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SMILES: c1(NC(=O)COc2cc(ccc2)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1cccc(c1)C)N InChI: InChI=1S/C16H18N2O3/c1-11-4-3-5-13(8-11)21-10-16(19)18-14-9-12(17)6-7-15(14)20-2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: RTCAGNZCHAJIMT-UHFFFAOYSA-N
CBID:22826 http://www.chembase.cn/molecule-22826.html