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SMILES: N1(CC(NC(=O)CSc2ncccc2)CCC1)CCCc1ccccc1 Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)CSc1ccccn1 InChI: InChI=1S/C21H27N3OS/c25-20(17-26-21-12-4-5-13-22-21)23-19-11-7-15-24(16-19)14-6-10-18-8-2-1-3-9-18/h1-5,8-9,12-13,19H,6-7,10-11,14-17H2,(H,23,25) InChIKey: HYJCCYMGAREKMM-UHFFFAOYSA-N
CBID:436162 http://www.chembase.cn/molecule-436162.html