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SMILES: c1(c(NC(=O)COc2c(C)cccc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccccc1C InChI: InChI=1S/C16H18N2O2/c1-11-6-3-4-9-15(11)20-10-16(19)18-14-8-5-7-13(17)12(14)2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: LJAVNIDEFGBDTB-UHFFFAOYSA-N
CBID:22932 http://www.chembase.cn/molecule-22932.html