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SMILES: O(C(=O)c1cc(ccn1)C#C)C Canonical SMILES: COC(=O)c1cc(ccn1)C#C InChI: InChI=1S/C9H7NO2/c1-3-7-4-5-10-8(6-7)9(11)12-2/h1,4-6H,2H3 InChIKey: DUFAATULZHETGT-UHFFFAOYSA-N
CBID:813974 http://www.chembase.cn/molecule-813974.html