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SMILES: N#Cc1cc(/C=C/C(=O)O)ccc1 Canonical SMILES: N#Cc1cccc(c1)/C=C/C(=O)O InChI: InChI=1S/C10H7NO2/c11-7-9-3-1-2-8(6-9)4-5-10(12)13/h1-6H,(H,12,13)/b5-4+ InChIKey: WEYFZKRRQZYAJI-SNAWJCMRSA-N
CBID:256846 http://www.chembase.cn/molecule-256846.html