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SMILES: C12(C(C1)C(=O)NCCSCc1ccccc1)CCNCC2 Canonical SMILES: O=C(C1CC21CCNCC2)NCCSCc1ccccc1 InChI: InChI=1S/C17H24N2OS/c20-16(15-12-17(15)6-8-18-9-7-17)19-10-11-21-13-14-4-2-1-3-5-14/h1-5,15,18H,6-13H2,(H,19,20) InChIKey: FXAOGGSJFXCJAT-UHFFFAOYSA-N
CBID:580897 http://www.chembase.cn/molecule-580897.html