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SMILES: c1(C(N(Cc2cc(no2)c2ccncc2)C)C(=O)O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)C(c1cc2c(o1)cccc2)N(Cc1onc(c1)c1ccncc1)C InChI: InChI=1S/C20H17N3O4/c1-23(12-15-11-16(22-27-15)13-6-8-21-9-7-13)19(20(24)25)18-10-14-4-2-3-5-17(14)26-18/h2-11,19H,12H2,1H3,(H,24,25) InChIKey: CUKXGARKLQXXBA-UHFFFAOYSA-N
CBID:370296 http://www.chembase.cn/molecule-370296.html