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SMILES: C(=O)(N(Cc1ccncc1)CCOC)c1cc(C2CNCCC2)ccc1 Canonical SMILES: COCCN(C(=O)c1cccc(c1)C1CCCNC1)Cc1ccncc1 InChI: InChI=1S/C21H27N3O2/c1-26-13-12-24(16-17-7-10-22-11-8-17)21(25)19-5-2-4-18(14-19)20-6-3-9-23-15-20/h2,4-5,7-8,10-11,14,20,23H,3,6,9,12-13,15-16H2,1H3 InChIKey: VZKZRHIURUYMCN-UHFFFAOYSA-N
CBID:710544 http://www.chembase.cn/molecule-710544.html