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SMILES: c1(c(NC(=O)C(C)C)cc(cc1)Cl)C(=O)O Canonical SMILES: CC(C(=O)Nc1cc(Cl)ccc1C(=O)O)C InChI: InChI=1S/C11H12ClNO3/c1-6(2)10(14)13-9-5-7(12)3-4-8(9)11(15)16/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: UQZGIAQVBMWVFR-UHFFFAOYSA-N
CBID:311415 http://www.chembase.cn/molecule-311415.html