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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(NC(=O)c2ccccc2N)cc(c1OC)OC InChI: InChI=1S/C16H18N2O4/c1-20-13-8-10(9-14(21-2)15(13)22-3)18-16(19)11-6-4-5-7-12(11)17/h4-9H,17H2,1-3H3,(H,18,19) InChIKey: AFBDOTKADSTOEI-UHFFFAOYSA-N
CBID:54613 http://www.chembase.cn/molecule-54613.html