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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)C)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2occ1C)C InChI: InChI=1S/C14H12O3/c1-7-4-10-13(8(2)5-11(15)17-10)14-12(7)9(3)6-16-14/h4-6H,1-3H3 InChIKey: YTECQPJHHAHABZ-UHFFFAOYSA-N
CBID:195643 http://www.chembase.cn/molecule-195643.html