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SMILES: N1(C(=O)c2[nH]ccc2)CC(=O)N(Cc2cc(cc(c2)C)C)CC1 Canonical SMILES: Cc1cc(cc(c1)C)CN1CCN(CC1=O)C(=O)c1ccc[nH]1 InChI: InChI=1S/C18H21N3O2/c1-13-8-14(2)10-15(9-13)11-20-6-7-21(12-17(20)22)18(23)16-4-3-5-19-16/h3-5,8-10,19H,6-7,11-12H2,1-2H3 InChIKey: DATPMPMOOXVGMA-UHFFFAOYSA-N
CBID:359382 http://www.chembase.cn/molecule-359382.html