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SMILES: n1c(CC(=O)OC)c2c(o1)cccc2 Canonical SMILES: COC(=O)Cc1noc2c1cccc2 InChI: InChI=1S/C10H9NO3/c1-13-10(12)6-8-7-4-2-3-5-9(7)14-11-8/h2-5H,6H2,1H3 InChIKey: VKNXYAQLRDOEFK-UHFFFAOYSA-N
CBID:40144 http://www.chembase.cn/molecule-40144.html