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SMILES: c1(c2c3c(oc(=O)c2)cc2c(c3)CCCC2)oc2c(c1C)cccc2 Canonical SMILES: O=c1oc2cc3CCCCc3cc2c(c1)c1oc2c(c1C)cccc2 InChI: InChI=1S/C22H18O3/c1-13-16-8-4-5-9-19(16)25-22(13)18-12-21(23)24-20-11-15-7-3-2-6-14(15)10-17(18)20/h4-5,8-12H,2-3,6-7H2,1H3 InChIKey: MGDACAJXVFWMJD-UHFFFAOYSA-N
CBID:199845 http://www.chembase.cn/molecule-199845.html