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SMILES: n1c(=O)c2c(oc1c1ccc(cc1)OC)cccc2 Canonical SMILES: COc1ccc(cc1)c1nc(=O)c2c(o1)cccc2 InChI: InChI=1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)15-16-14(17)12-4-2-3-5-13(12)19-15/h2-9H,1H3 InChIKey: DDGHMXAZQIPINI-UHFFFAOYSA-N
CBID:185825 http://www.chembase.cn/molecule-185825.html