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SMILES: O=C(OCC)c1nc(C#C)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)C#C InChI: InChI=1S/C10H9NO2/c1-3-8-6-5-7-9(11-8)10(12)13-4-2/h1,5-7H,4H2,2H3 InChIKey: VQRWDYUSCLOARS-UHFFFAOYSA-N
CBID:292808 http://www.chembase.cn/molecule-292808.html