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SMILES: N1(C(C(=O)O)Cc2ccccc2)C(=O)C=CC1=O Canonical SMILES: OC(=O)C(N1C(=O)C=CC1=O)Cc1ccccc1 InChI: InChI=1S/C13H11NO4/c15-11-6-7-12(16)14(11)10(13(17)18)8-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,17,18) InChIKey: ZZOFFYJXNMLXEP-UHFFFAOYSA-N
CBID:273463 http://www.chembase.cn/molecule-273463.html