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SMILES: n1c(cc(o1)c1ccccc1)CN(C(=O)c1ccc(OCC(=O)N)cc1)C Canonical SMILES: NC(=O)COc1ccc(cc1)C(=O)N(Cc1noc(c1)c1ccccc1)C InChI: InChI=1S/C20H19N3O4/c1-23(12-16-11-18(27-22-16)14-5-3-2-4-6-14)20(25)15-7-9-17(10-8-15)26-13-19(21)24/h2-11H,12-13H2,1H3,(H2,21,24) InChIKey: YWMMOIPBUGCBFV-UHFFFAOYSA-N
CBID:420346 http://www.chembase.cn/molecule-420346.html