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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)O)C)c(c2)Cl)c1ccccc1 Canonical SMILES: OC(=O)C(Oc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1)C InChI: InChI=1S/C18H13ClO5/c1-10(18(21)22)23-16-9-15-13(7-14(16)19)12(8-17(20)24-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22) InChIKey: IHPVIWJZZRTWJJ-UHFFFAOYSA-N
CBID:59873 http://www.chembase.cn/molecule-59873.html