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SMILES: C(=O)(c1cc(CC2CCNCC2)ccc1)N(CCCc1cn(nc1)C)C Canonical SMILES: Cn1ncc(c1)CCCN(C(=O)c1cccc(c1)CC1CCNCC1)C InChI: InChI=1S/C21H30N4O/c1-24(12-4-6-19-15-23-25(2)16-19)21(26)20-7-3-5-18(14-20)13-17-8-10-22-11-9-17/h3,5,7,14-17,22H,4,6,8-13H2,1-2H3 InChIKey: FJELOZFLPCXKHF-UHFFFAOYSA-N
CBID:350021 http://www.chembase.cn/molecule-350021.html