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SMILES: N1(C(=O)CCl)CCN(Cc2cscc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1cscc1.Cl InChI: InChI=1S/C11H15ClN2OS.ClH/c12-7-11(15)14-4-2-13(3-5-14)8-10-1-6-16-9-10;/h1,6,9H,2-5,7-8H2;1H InChIKey: HAWOLUKVJFVABF-UHFFFAOYSA-N
CBID:272073 http://www.chembase.cn/molecule-272073.html