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SMILES: N1(c2c(cncc2)C)CC2(CN(C(=O)CC2)CCCOC)CCC1 Canonical SMILES: COCCCN1CC2(CCCN(C2)c2ccncc2C)CCC1=O InChI: InChI=1S/C19H29N3O2/c1-16-13-20-9-6-17(16)21-10-3-7-19(14-21)8-5-18(23)22(15-19)11-4-12-24-2/h6,9,13H,3-5,7-8,10-12,14-15H2,1-2H3 InChIKey: RUEJJBAAIFIFGU-UHFFFAOYSA-N
CBID:551197 http://www.chembase.cn/molecule-551197.html