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SMILES: C(=C\c1cnccc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1cccnc1 InChI: InChI=1S/C10H11NO2/c1-2-13-10(12)6-5-9-4-3-7-11-8-9/h3-8H,2H2,1H3/b6-5+ InChIKey: PIEQSBWGIODYPE-AATRIKPKSA-N
CBID:51350 http://www.chembase.cn/molecule-51350.html