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SMILES: C1(=O)C(C(=O)N(N1c1ccccc1)c1ccccc1)CCC(O)C Canonical SMILES: CC(CCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1)O InChI: InChI=1S/C19H20N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,14,17,22H,12-13H2,1H3 InChIKey: PPJYQSFRNGSEBH-UHFFFAOYSA-N
CBID:170457 http://www.chembase.cn/molecule-170457.html