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SMILES: c1(c2c(oc1)cc1c(c3c(c(=O)o1)cccc3)c2)C(C)(C)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1cccc2)C(C)(C)C InChI: InChI=1S/C19H16O3/c1-19(2,3)15-10-21-16-9-17-13(8-14(15)16)11-6-4-5-7-12(11)18(20)22-17/h4-10H,1-3H3 InChIKey: ZSLJSDYXDQOLDG-UHFFFAOYSA-N
CBID:196899 http://www.chembase.cn/molecule-196899.html