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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)C)C)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2cc(C)c(cc2c(c1)c1cc2c(o1)cccc2)C InChI: InChI=1S/C19H14O3/c1-11-7-14-15(10-19(20)22-17(14)8-12(11)2)18-9-13-5-3-4-6-16(13)21-18/h3-10H,1-2H3 InChIKey: LSYOBZFWLXQPHM-UHFFFAOYSA-N
CBID:198466 http://www.chembase.cn/molecule-198466.html