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SMILES: c1(c2c(oc1)cc1oc(=O)ccc1c2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1coc2c1cc1ccc(=O)oc1c2 InChI: InChI=1S/C18H12O3/c1-11-2-4-12(5-3-11)15-10-20-17-9-16-13(8-14(15)17)6-7-18(19)21-16/h2-10H,1H3 InChIKey: VDJHVGAQIUSMBY-UHFFFAOYSA-N
CBID:181994 http://www.chembase.cn/molecule-181994.html