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SMILES: N1(C(=O)CCC2(C1)CCN(C1CSCCSC1)CC2)Cc1ncccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccn1)CCN(CC2)C1CSCCSC1 InChI: InChI=1S/C20H29N3OS2/c24-19-4-5-20(16-23(19)13-17-3-1-2-8-21-17)6-9-22(10-7-20)18-14-25-11-12-26-15-18/h1-3,8,18H,4-7,9-16H2 InChIKey: IMNXQCVSRRJXCW-UHFFFAOYSA-N
CBID:446732 http://www.chembase.cn/molecule-446732.html