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SMILES: N1(C(=O)CCC2(C1)CN(c1cc(ncc1)C)CCC2)CCCOC Canonical SMILES: COCCCN1CC2(CCCN(C2)c2ccnc(c2)C)CCC1=O InChI: InChI=1S/C19H29N3O2/c1-16-13-17(6-9-20-16)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: NHPRTHWAIDSTQU-UHFFFAOYSA-N
CBID:479178 http://www.chembase.cn/molecule-479178.html