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SMILES: C(=O)(N1CCN(CC1)CCSC)Nc1c(Cc2ccccc2)cccc1 Canonical SMILES: CSCCN1CCN(CC1)C(=O)Nc1ccccc1Cc1ccccc1 InChI: InChI=1S/C21H27N3OS/c1-26-16-15-23-11-13-24(14-12-23)21(25)22-20-10-6-5-9-19(20)17-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,22,25) InChIKey: YFKLLQSIWJNCDJ-UHFFFAOYSA-N
CBID:490245 http://www.chembase.cn/molecule-490245.html