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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)CCNC(CO)C Canonical SMILES: OCC(NCCC(=O)Nc1ccc(cc1)N(C)C)C InChI: InChI=1S/C14H23N3O2/c1-11(10-18)15-9-8-14(19)16-12-4-6-13(7-5-12)17(2)3/h4-7,11,15,18H,8-10H2,1-3H3,(H,16,19) InChIKey: RCRBMTIEGXHXIN-UHFFFAOYSA-N
CBID:750712 http://www.chembase.cn/molecule-750712.html