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SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc1cnc2ccc(cc2n1)Cl Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc1cnc2c(n1)cc(cc2)Cl InChI: InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22) InChIKey: NUQZXROIVGBRGR-UHFFFAOYSA-N
CBID:154203 http://www.chembase.cn/molecule-154203.html