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SMILES: c12c(c(OCc3ccccc3)ccc1c(cc(=O)o2)C)C(=O)C Canonical SMILES: O=c1cc(C)c2c(o1)c(C(=O)C)c(cc2)OCc1ccccc1 InChI: InChI=1S/C19H16O4/c1-12-10-17(21)23-19-15(12)8-9-16(18(19)13(2)20)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: GTMRKAQCTHBXJW-UHFFFAOYSA-N
CBID:188443 http://www.chembase.cn/molecule-188443.html