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SMILES: C(=O)(c1cnc(cc1)N)N(CCCCN1CCOCC1)C Canonical SMILES: Nc1ccc(cn1)C(=O)N(CCCCN1CCOCC1)C InChI: InChI=1S/C15H24N4O2/c1-18(15(20)13-4-5-14(16)17-12-13)6-2-3-7-19-8-10-21-11-9-19/h4-5,12H,2-3,6-11H2,1H3,(H2,16,17) InChIKey: FFONFWLNBCFTPE-UHFFFAOYSA-N
CBID:331913 http://www.chembase.cn/molecule-331913.html