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SMILES: C(=C(\C#N)/C(=O)OCC)(/C=C/N)\C Canonical SMILES: CCOC(=O)/C(=C(\C=C\N)/C)/C#N InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)8(6-11)7(2)4-5-10/h4-5H,3,10H2,1-2H3/b5-4+,8-7- InChIKey: KLFBNWSMVXMHOS-HTKRNXBHSA-N
CBID:53809 http://www.chembase.cn/molecule-53809.html