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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1c2c([nH]cc2)ccc1)C Canonical SMILES: O=C(Nc1cccc2c1cc[nH]2)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C20H16N2O4/c1-12-9-20(24)26-18-10-13(5-6-14(12)18)25-11-19(23)22-17-4-2-3-16-15(17)7-8-21-16/h2-10,21H,11H2,1H3,(H,22,23) InChIKey: UFEFBHYHHGPAIR-UHFFFAOYSA-N
CBID:225556 http://www.chembase.cn/molecule-225556.html