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SMILES: C(=O)(Nc1cc(c(cc1)C)C)COc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C18H19NO4/c1-12-4-6-15(8-13(12)2)19-18(21)11-23-16-7-5-14(10-20)9-17(16)22-3/h4-10H,11H2,1-3H3,(H,19,21) InChIKey: INMRNHIDFFSCKU-UHFFFAOYSA-N
CBID:62501 http://www.chembase.cn/molecule-62501.html