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SMILES: c1(c(c(cc(c1)C(=O)OC(C)C)N)Cl)N Canonical SMILES: CC(OC(=O)c1cc(N)c(c(c1)N)Cl)C InChI: InChI=1S/C10H13ClN2O2/c1-5(2)15-10(14)6-3-7(12)9(11)8(13)4-6/h3-5H,12-13H2,1-2H3 InChIKey: HRYLBKAUVIHKJF-UHFFFAOYSA-N
CBID:58482 http://www.chembase.cn/molecule-58482.html