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SMILES: N(C(=O)c1cc(ccc1N)Cl)CC1CC1 Canonical SMILES: O=C(c1cc(Cl)ccc1N)NCC1CC1 InChI: InChI=1S/C11H13ClN2O/c12-8-3-4-10(13)9(5-8)11(15)14-6-7-1-2-7/h3-5,7H,1-2,6,13H2,(H,14,15) InChIKey: PPJVOAZQMCAIIU-UHFFFAOYSA-N
CBID:78947 http://www.chembase.cn/molecule-78947.html