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SMILES: N1(CC(NC(=O)CSc2ccccc2)CCC1)CCc1ccccc1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CSc1ccccc1 InChI: InChI=1S/C21H26N2OS/c24-21(17-25-20-11-5-2-6-12-20)22-19-10-7-14-23(16-19)15-13-18-8-3-1-4-9-18/h1-6,8-9,11-12,19H,7,10,13-17H2,(H,22,24) InChIKey: YBZQIVNKLSNIGL-UHFFFAOYSA-N
CBID:478253 http://www.chembase.cn/molecule-478253.html