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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1nccnc1)CC2)CC=C(C)C Canonical SMILES: CC(=CCN1CC2(CC1=O)CCN(CC2)C(=O)c1cnccn1)C InChI: InChI=1S/C18H24N4O2/c1-14(2)3-8-22-13-18(11-16(22)23)4-9-21(10-5-18)17(24)15-12-19-6-7-20-15/h3,6-7,12H,4-5,8-11,13H2,1-2H3 InChIKey: XQOXUFADTUDDSK-UHFFFAOYSA-N
CBID:322641 http://www.chembase.cn/molecule-322641.html