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SMILES: c1(C(=O)NCCC(C)C)c(ccc(c1)N)Cl Canonical SMILES: CC(CCNC(=O)c1cc(N)ccc1Cl)C InChI: InChI=1S/C12H17ClN2O/c1-8(2)5-6-15-12(16)10-7-9(14)3-4-11(10)13/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16) InChIKey: PZLWOWRYNCBPQJ-UHFFFAOYSA-N
CBID:121378 http://www.chembase.cn/molecule-121378.html