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SMILES: N(C(=O)c1ncccc1)(C1CC1)Cc1ccc(cc1)OCCCN(C)C Canonical SMILES: CN(CCCOc1ccc(cc1)CN(C(=O)c1ccccn1)C1CC1)C InChI: InChI=1S/C21H27N3O2/c1-23(2)14-5-15-26-19-11-7-17(8-12-19)16-24(18-9-10-18)21(25)20-6-3-4-13-22-20/h3-4,6-8,11-13,18H,5,9-10,14-16H2,1-2H3 InChIKey: ZMEOKLJDCAMFKM-UHFFFAOYSA-N
CBID:682912 http://www.chembase.cn/molecule-682912.html