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SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)Cc1cn(S(=O)(=O)c2ccc(C)cc2)cn1.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H23N3O6S.C12H23N/c1-12-5-7-14(8-6-12)28(25,26)21-10-13(19-11-21)9-15(16(22)23)20-17(24)27-18(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-8,10-11,15H,9H2,1-4H3,(H,20,24)(H,22,23);11-13H,1-10H2/t15-;/m0./s1 InChIKey: RNRUVXUHYUOWJW-RSAXXLAASA-N
CBID:293631 http://www.chembase.cn/molecule-293631.html