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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1Cl)N InChI: InChI=1S/C10H11ClN2O/c11-8-5-7(12)3-4-9(8)13-10(14)6-1-2-6/h3-6H,1-2,12H2,(H,13,14) InChIKey: FVRSZVBRTBGQDJ-UHFFFAOYSA-N
CBID:45476 http://www.chembase.cn/molecule-45476.html