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SMILES: O(C(=O)c1ccccc1C(=O)O)C(C#C)/C=C/C Canonical SMILES: C/C=C/C(OC(=O)c1ccccc1C(=O)O)C#C InChI: InChI=1S/C14H12O4/c1-3-7-10(4-2)18-14(17)12-9-6-5-8-11(12)13(15)16/h2-3,5-10H,1H3,(H,15,16) InChIKey: KDTMZPJUCMQOPB-UHFFFAOYSA-N
CBID:85804 http://www.chembase.cn/molecule-85804.html