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SMILES: C1(n2nccc2)(C(=O)O)CCN(Cc2nc([nH]c2)CCCC)CC1 Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C17H25N5O2/c1-2-3-5-15-18-12-14(20-15)13-21-10-6-17(7-11-21,16(23)24)22-9-4-8-19-22/h4,8-9,12H,2-3,5-7,10-11,13H2,1H3,(H,18,20)(H,23,24) InChIKey: ANFURJMZSXCLMD-UHFFFAOYSA-N
CBID:530175 http://www.chembase.cn/molecule-530175.html