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SMILES: C1(C(=O)N(N(C1=O)c1ccccc1)c1ccc(cc1)O)CCCC Canonical SMILES: CCCCC1C(=O)N(N(C1=O)c1ccc(cc1)O)c1ccccc1 InChI: InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3 InChIKey: HFHZKZSRXITVMK-UHFFFAOYSA-N
CBID:176146 http://www.chembase.cn/molecule-176146.html