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SMILES: c1(C(=O)NC2CC2)c(cc(cc1)N)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)NC1CC1 InChI: InChI=1S/C10H11ClN2O/c11-9-5-6(12)1-4-8(9)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14) InChIKey: XNNFLYUPGKETEO-UHFFFAOYSA-N
CBID:123802 http://www.chembase.cn/molecule-123802.html