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SMILES: N1(C(=O)CCl)CCN(Cc2occc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccco1.Cl InChI: InChI=1S/C11H15ClN2O2.ClH/c12-8-11(15)14-5-3-13(4-6-14)9-10-2-1-7-16-10;/h1-2,7H,3-6,8-9H2;1H InChIKey: KZZRBGFYOPWBNT-UHFFFAOYSA-N
CBID:272014 http://www.chembase.cn/molecule-272014.html