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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CN)cc2)Oc1ccccc1.Cl Canonical SMILES: NCC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1.Cl InChI: InChI=1S/C17H13NO5.ClH/c18-9-16(19)23-12-6-7-13-14(8-12)21-10-15(17(13)20)22-11-4-2-1-3-5-11;/h1-8,10H,9,18H2;1H InChIKey: YUZHBGCIFKIVRF-UHFFFAOYSA-N
CBID:183274 http://www.chembase.cn/molecule-183274.html