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SMILES: [C@H](C(SCc1ccc(cc1)C)(C)C)(C(=O)O)NC(=O)OC(C)(C)C.C1(CCCCC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@@H](C(SCc1ccc(cc1)C)(C)C)C(=O)O InChI: InChI=1S/C18H27NO4S.C12H23N/c1-12-7-9-13(10-8-12)11-24-18(5,6)14(15(20)21)19-16(22)23-17(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21);11-13H,1-10H2/t14-;/m1./s1 InChIKey: XIWRVVSYJKYAIZ-PFEQFJNWSA-N
CBID:38864 http://www.chembase.cn/molecule-38864.html