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SMILES: c1(C(=O)NC(C(C)O)C(=O)O)c(cccc1)Cl Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccccc1Cl)O InChI: InChI=1S/C11H12ClNO4/c1-6(14)9(11(16)17)13-10(15)7-4-2-3-5-8(7)12/h2-6,9,14H,1H3,(H,13,15)(H,16,17) InChIKey: RCUHLDWTVRKYER-UHFFFAOYSA-N
CBID:14403 http://www.chembase.cn/molecule-14403.html