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SMILES: c1(C2CN(C(=O)c3ccncc3)CCC2)n(ccn1)CCN(C)C Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1ccncc1)C InChI: InChI=1S/C18H25N5O/c1-21(2)12-13-22-11-9-20-17(22)16-4-3-10-23(14-16)18(24)15-5-7-19-8-6-15/h5-9,11,16H,3-4,10,12-14H2,1-2H3 InChIKey: PZADVVVKOACPHH-UHFFFAOYSA-N
CBID:323314 http://www.chembase.cn/molecule-323314.html