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SMILES: n1(cnc2c1cccc2)CC1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cn1cnc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H25N3O2/c1-18(2,3)23-17(22)20-10-8-14(9-11-20)12-21-13-19-15-6-4-5-7-16(15)21/h4-7,13-14H,8-12H2,1-3H3 InChIKey: JCQFJSDMYSFYCH-UHFFFAOYSA-N
CBID:117655 http://www.chembase.cn/molecule-117655.html