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SMILES: C(=O)(NC(C(=O)O)C)c1cc(ccn1)Cl Canonical SMILES: CC(C(=O)O)NC(=O)c1cc(Cl)ccn1 InChI: InChI=1S/C9H9ClN2O3/c1-5(9(14)15)12-8(13)7-4-6(10)2-3-11-7/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: PNFKLADNAGDJQU-UHFFFAOYSA-N
CBID:45607 http://www.chembase.cn/molecule-45607.html