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SMILES: N1(CC(NC(=O)CSc2ncccc2)CCC1)CCc1ccccc1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CSc1ccccn1 InChI: InChI=1S/C20H25N3OS/c24-19(16-25-20-10-4-5-12-21-20)22-18-9-6-13-23(15-18)14-11-17-7-2-1-3-8-17/h1-5,7-8,10,12,18H,6,9,11,13-16H2,(H,22,24) InChIKey: NWFIZSIOYOWZEF-UHFFFAOYSA-N
CBID:763586 http://www.chembase.cn/molecule-763586.html