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SMILES: n1c(CC(=O)O)c2c(o1)cccc2 Canonical SMILES: OC(=O)Cc1noc2c1cccc2 InChI: InChI=1S/C9H7NO3/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12) InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N
CBID:39848 http://www.chembase.cn/molecule-39848.html