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SMILES: c1(NC(=O)COc2c(OC)cccc2)cc(N)ccc1C Canonical SMILES: COc1ccccc1OCC(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C16H18N2O3/c1-11-7-8-12(17)9-13(11)18-16(19)10-21-15-6-4-3-5-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: BBCBFWNHDCULNW-UHFFFAOYSA-N
CBID:22733 http://www.chembase.cn/molecule-22733.html