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SMILES: N1(C(=O)CN(Cc2ccccc2)C)CC(C(=O)O)CNCC1 Canonical SMILES: CN(CC(=O)N1CCNCC(C1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C16H23N3O3/c1-18(10-13-5-3-2-4-6-13)12-15(20)19-8-7-17-9-14(11-19)16(21)22/h2-6,14,17H,7-12H2,1H3,(H,21,22) InChIKey: FFECGLQKONRYOG-UHFFFAOYSA-N
CBID:462375 http://www.chembase.cn/molecule-462375.html