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SMILES: c1(c(cc2NC(=O)COc2c1)Cl)C(=O)O Canonical SMILES: O=C1COc2c(N1)cc(c(c2)C(=O)O)Cl InChI: InChI=1S/C9H6ClNO4/c10-5-2-6-7(1-4(5)9(13)14)15-3-8(12)11-6/h1-2H,3H2,(H,11,12)(H,13,14) InChIKey: OTIAZAMJOQYITN-UHFFFAOYSA-N
CBID:279725 http://www.chembase.cn/molecule-279725.html