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SMILES: n1(c(=O)c2c(nc1)cc(C(=O)NCCO)cc2)c1c(OC)cccc1 Canonical SMILES: OCCNC(=O)c1ccc2c(c1)ncn(c2=O)c1ccccc1OC InChI: InChI=1S/C18H17N3O4/c1-25-16-5-3-2-4-15(16)21-11-20-14-10-12(17(23)19-8-9-22)6-7-13(14)18(21)24/h2-7,10-11,22H,8-9H2,1H3,(H,19,23) InChIKey: CKXIHGBHAMVGNR-UHFFFAOYSA-N
CBID:222223 http://www.chembase.cn/molecule-222223.html