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SMILES: C\1(=C\c2ccc(cc2)C)/C(=O)c2c(O1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)C)/C2=O InChI: InChI=1S/C19H16O5/c1-12-3-5-13(6-4-12)9-17-19(21)15-8-7-14(10-16(15)24-17)23-11-18(20)22-2/h3-10H,11H2,1-2H3/b17-9- InChIKey: NSUHPNHZOFXFCH-MFOYZWKCSA-N
CBID:201113 http://www.chembase.cn/molecule-201113.html