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SMILES: c1(c2c3c(oc(=O)c2)c(c(cc3)C)C)oc2c(c1)cccc2 Canonical SMILES: O=c1cc(c2cc3c(o2)cccc3)c2c(o1)c(C)c(cc2)C InChI: InChI=1S/C19H14O3/c1-11-7-8-14-15(10-18(20)22-19(14)12(11)2)17-9-13-5-3-4-6-16(13)21-17/h3-10H,1-2H3 InChIKey: CBYSTPNGBOBVPS-UHFFFAOYSA-N
CBID:200100 http://www.chembase.cn/molecule-200100.html