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SMILES: N1(C(=O)CCl)CCN(C(C#N)c2ccc(cc2)OC)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(c1ccc(cc1)OC)C#N InChI: InChI=1S/C15H18ClN3O2/c1-21-13-4-2-12(3-5-13)14(11-17)18-6-8-19(9-7-18)15(20)10-16/h2-5,14H,6-10H2,1H3 InChIKey: CGOHNOHJTOYYLD-UHFFFAOYSA-N
CBID:252782 http://www.chembase.cn/molecule-252782.html