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SMILES: N1(c2cc(C(=O)NCCO)ncc2)CCC(N2CCCC2)CC1 Canonical SMILES: OCCNC(=O)c1nccc(c1)N1CCC(CC1)N1CCCC1 InChI: InChI=1S/C17H26N4O2/c22-12-7-19-17(23)16-13-15(3-6-18-16)21-10-4-14(5-11-21)20-8-1-2-9-20/h3,6,13-14,22H,1-2,4-5,7-12H2,(H,19,23) InChIKey: NLYMNKNRWYAWRJ-UHFFFAOYSA-N
CBID:322912 http://www.chembase.cn/molecule-322912.html