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SMILES: c1(c(NC(=O)c2cc3c(OC(C3)C)cc2)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)c1ccc2c(c1)CC(O2)C InChI: InChI=1S/C18H17NO4/c1-11-9-13-10-12(7-8-16(13)23-11)17(20)19-15-6-4-3-5-14(15)18(21)22-2/h3-8,10-11H,9H2,1-2H3,(H,19,20) InChIKey: UPJRWHDJRHDXEL-UHFFFAOYSA-N
CBID:191833 http://www.chembase.cn/molecule-191833.html