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SMILES: n1c(cc(nc1C)CCNC(=O)c1ccc(cc1)CCC(O)(C)C)O Canonical SMILES: Oc1cc(CCNC(=O)c2ccc(cc2)CCC(O)(C)C)nc(n1)C InChI: InChI=1S/C19H25N3O3/c1-13-21-16(12-17(23)22-13)9-11-20-18(24)15-6-4-14(5-7-15)8-10-19(2,3)25/h4-7,12,25H,8-11H2,1-3H3,(H,20,24)(H,21,22,23) InChIKey: MLTHYTAQJBZIIE-UHFFFAOYSA-N
CBID:370808 http://www.chembase.cn/molecule-370808.html