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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)O)C)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(C(=O)O)C InChI: InChI=1S/C17H14O6/c1-9(16(18)19)22-11-4-6-13-12-5-3-10(21-2)7-14(12)17(20)23-15(13)8-11/h3-9H,1-2H3,(H,18,19) InChIKey: AKRPXZBUUJNOJV-UHFFFAOYSA-N
CBID:190898 http://www.chembase.cn/molecule-190898.html