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SMILES: C(=O)(N1CCC(c2n(ccn2)CCCC)CC1)Nc1c(ccc(c1)C)C Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)Nc1cc(C)ccc1C InChI: InChI=1S/C21H30N4O/c1-4-5-11-24-14-10-22-20(24)18-8-12-25(13-9-18)21(26)23-19-15-16(2)6-7-17(19)3/h6-7,10,14-15,18H,4-5,8-9,11-13H2,1-3H3,(H,23,26) InChIKey: FDZGPVBIEKYMEC-UHFFFAOYSA-N
CBID:452479 http://www.chembase.cn/molecule-452479.html