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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1cc(cc(c1)C)C)C Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C20H19NO4/c1-12-6-13(2)8-15(7-12)21-19(22)11-24-16-4-5-17-14(3)9-20(23)25-18(17)10-16/h4-10H,11H2,1-3H3,(H,21,22) InChIKey: RSYHWHLVWFIYKY-UHFFFAOYSA-N
CBID:198322 http://www.chembase.cn/molecule-198322.html