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SMILES: C(=O)(NC(C(=O)O)(C)C)c1cc(ccn1)Cl Canonical SMILES: O=C(c1nccc(c1)Cl)NC(C(=O)O)(C)C InChI: InChI=1S/C10H11ClN2O3/c1-10(2,9(15)16)13-8(14)7-5-6(11)3-4-12-7/h3-5H,1-2H3,(H,13,14)(H,15,16) InChIKey: FHZGPYQITPSXGM-UHFFFAOYSA-N
CBID:45612 http://www.chembase.cn/molecule-45612.html