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SMILES: CCOC(=O)[C@@H](C)Oc1ccc(cc1)Oc1cnc2cc(ccc2n1)Cl Canonical SMILES: CCOC(=O)[C@H](Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C InChI: InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1 InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N
CBID:156960 http://www.chembase.cn/molecule-156960.html