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SMILES: C(=O)(NC=C)OCc1ccccc1 Canonical SMILES: C=CNC(=O)OCc1ccccc1 InChI: InChI=1S/C10H11NO2/c1-2-11-10(12)13-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12) InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N
CBID:180158 http://www.chembase.cn/molecule-180158.html