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SMILES: n1c([nH]c2c1cc(cc2)C)CN(C1CCN(C(=O)OCC)CC1)C Canonical SMILES: CCOC(=O)N1CCC(CC1)N(Cc1nc2c([nH]1)ccc(c2)C)C InChI: InChI=1S/C18H26N4O2/c1-4-24-18(23)22-9-7-14(8-10-22)21(3)12-17-19-15-6-5-13(2)11-16(15)20-17/h5-6,11,14H,4,7-10,12H2,1-3H3,(H,19,20) InChIKey: KDANTPPRRMHUAN-UHFFFAOYSA-N
CBID:360195 http://www.chembase.cn/molecule-360195.html