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SMILES: C(=O)(Nc1ccc(cc1)OC)CN1CCNCC1.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)CN1CCNCC1.Cl InChI: InChI=1S/C13H19N3O2.ClH/c1-18-12-4-2-11(3-5-12)15-13(17)10-16-8-6-14-7-9-16;/h2-5,14H,6-10H2,1H3,(H,15,17);1H InChIKey: BNAVMJSUDWXPKZ-UHFFFAOYSA-N
CBID:239716 http://www.chembase.cn/molecule-239716.html