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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1ccccc1)cc3)CCC2 Canonical SMILES: O=c1oc2cc(OCc3ccccc3)ccc2c2c1CCC2 InChI: InChI=1S/C19H16O3/c20-19-17-8-4-7-15(17)16-10-9-14(11-18(16)22-19)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2 InChIKey: XQVDQBUDJDSCEP-UHFFFAOYSA-N
CBID:183516 http://www.chembase.cn/molecule-183516.html