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SMILES: C(=C\c1occc1)(/NC(=O)c1ccccc1)\C(=O)O Canonical SMILES: OC(=O)/C(=C\c1ccco1)/NC(=O)c1ccccc1 InChI: InChI=1S/C14H11NO4/c16-13(10-5-2-1-3-6-10)15-12(14(17)18)9-11-7-4-8-19-11/h1-9H,(H,15,16)(H,17,18) InChIKey: XDKRSRYSRYRMTM-UHFFFAOYSA-N
CBID:274033 http://www.chembase.cn/molecule-274033.html