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SMILES: c1(cc(no1)CC(=O)O)c1occc1 Canonical SMILES: OC(=O)Cc1noc(c1)c1ccco1 InChI: InChI=1S/C9H7NO4/c11-9(12)5-6-4-8(14-10-6)7-2-1-3-13-7/h1-4H,5H2,(H,11,12) InChIKey: SHXLZAKTRKUOAP-UHFFFAOYSA-N
CBID:117925 http://www.chembase.cn/molecule-117925.html