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SMILES: c1(c2c(oc(=O)c1)cc1c(c2)c(co1)C)c1ccccc1 Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1)c1ccccc1)C InChI: InChI=1S/C18H12O3/c1-11-10-20-16-9-17-15(7-13(11)16)14(8-18(19)21-17)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: XGWRPHNTNZIVAY-UHFFFAOYSA-N
CBID:186001 http://www.chembase.cn/molecule-186001.html