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SMILES: C(=O)(N1CCN(CC1)C1CCCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C17H25N3O/c18-15-8-6-14(7-9-15)17(21)20-12-10-19(11-13-20)16-4-2-1-3-5-16/h6-9,16H,1-5,10-13,18H2 InChIKey: ISEWARYCFRTPRD-UHFFFAOYSA-N
CBID:41745 http://www.chembase.cn/molecule-41745.html