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SMILES: c1(c(C(=O)O)ccc(n1)c1ccccc1)N1CC2(OC(=O)N(C2)C)CCC1 Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)c1nc(ccc1C(=O)O)c1ccccc1 InChI: InChI=1S/C20H21N3O4/c1-22-12-20(27-19(22)26)10-5-11-23(13-20)17-15(18(24)25)8-9-16(21-17)14-6-3-2-4-7-14/h2-4,6-9H,5,10-13H2,1H3,(H,24,25) InChIKey: GWUDTPHUMYJEHC-UHFFFAOYSA-N
CBID:410635 http://www.chembase.cn/molecule-410635.html