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SMILES: c1(cc(ccc1)C(=O)C=O)C#N Canonical SMILES: O=CC(=O)c1cccc(c1)C#N InChI: InChI=1S/C9H5NO2/c10-5-7-2-1-3-8(4-7)9(12)6-11/h1-4,6H InChIKey: MIDYVQQFZPPTDV-UHFFFAOYSA-N
CBID:811812 http://www.chembase.cn/molecule-811812.html