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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCSC)Cc1ccncc1 Canonical SMILES: CSCCCN1CCC2(CC1)CCC(=O)N(C2)Cc1ccncc1 InChI: InChI=1S/C19H29N3OS/c1-24-14-2-11-21-12-7-19(8-13-21)6-3-18(23)22(16-19)15-17-4-9-20-10-5-17/h4-5,9-10H,2-3,6-8,11-16H2,1H3 InChIKey: SQICROLPYDIMRQ-UHFFFAOYSA-N
CBID:687074 http://www.chembase.cn/molecule-687074.html