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SMILES: S(=O)(=O)(N1CCC(NC(Cc2cc(OC)ccc2)C)CC1)C Canonical SMILES: COc1cccc(c1)CC(NC1CCN(CC1)S(=O)(=O)C)C InChI: InChI=1S/C16H26N2O3S/c1-13(11-14-5-4-6-16(12-14)21-2)17-15-7-9-18(10-8-15)22(3,19)20/h4-6,12-13,15,17H,7-11H2,1-3H3 InChIKey: ZGVVOAXKWQIXBG-UHFFFAOYSA-N
CBID:546209 http://www.chembase.cn/molecule-546209.html