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SMILES: N1(c2nccc(c2)CN)CCN(C(=O)C)CC1 Canonical SMILES: NCc1ccnc(c1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C12H18N4O/c1-10(17)15-4-6-16(7-5-15)12-8-11(9-13)2-3-14-12/h2-3,8H,4-7,9,13H2,1H3 InChIKey: SIJMZKQVYSQUCU-UHFFFAOYSA-N
CBID:259350 http://www.chembase.cn/molecule-259350.html