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SMILES: C(=C\c1ncccc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccccn1 InChI: InChI=1S/C10H11NO2/c1-2-13-10(12)7-6-9-5-3-4-8-11-9/h3-8H,2H2,1H3/b7-6+ InChIKey: KLWMOCBNXFKZOS-VOTSOKGWSA-N
CBID:51349 http://www.chembase.cn/molecule-51349.html