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SMILES: N1(CC(C(=O)NCCSCc2ccccc2)CCC1)c1ncccc1 Canonical SMILES: O=C(C1CCCN(C1)c1ccccn1)NCCSCc1ccccc1 InChI: InChI=1S/C20H25N3OS/c24-20(22-12-14-25-16-17-7-2-1-3-8-17)18-9-6-13-23(15-18)19-10-4-5-11-21-19/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,22,24) InChIKey: RAOPUFMOGVISQQ-UHFFFAOYSA-N
CBID:465187 http://www.chembase.cn/molecule-465187.html