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SMILES: C1(=O)OC2(CN(CC(=O)NCCc3ccc(cc3)OC)CCC2)CN1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)CN1CCCC2(C1)CNC(=O)O2 InChI: InChI=1S/C18H25N3O4/c1-24-15-5-3-14(4-6-15)7-9-19-16(22)11-21-10-2-8-18(13-21)12-20-17(23)25-18/h3-6H,2,7-13H2,1H3,(H,19,22)(H,20,23) InChIKey: HXXPPHPDRLCBDP-UHFFFAOYSA-N
CBID:763116 http://www.chembase.cn/molecule-763116.html