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SMILES: c1(C(=O)NCCN(CC)CC)c(cc(cc1)N)C Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1C)N)CC InChI: InChI=1S/C14H23N3O/c1-4-17(5-2)9-8-16-14(18)13-7-6-12(15)10-11(13)3/h6-7,10H,4-5,8-9,15H2,1-3H3,(H,16,18) InChIKey: SYAAUKCZXNDCGK-UHFFFAOYSA-N
CBID:241212 http://www.chembase.cn/molecule-241212.html