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SMILES: C(=O)(C(CN)c1occc1)O Canonical SMILES: NCC(c1ccco1)C(=O)O InChI: InChI=1S/C7H9NO3/c8-4-5(7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10) InChIKey: SZWINTHUWCLCSO-UHFFFAOYSA-N
CBID:815380 http://www.chembase.cn/molecule-815380.html