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SMILES: c1(C(=O)NCc2onc(c2)CC)c(OC2CCN(CC2)C2CCCC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)NCc1onc(c1)CC)OC1CCN(CC1)C1CCCC1 InChI: InChI=1S/C24H33N3O4/c1-3-17-14-21(31-26-17)16-25-24(28)22-15-20(29-2)8-9-23(22)30-19-10-12-27(13-11-19)18-6-4-5-7-18/h8-9,14-15,18-19H,3-7,10-13,16H2,1-2H3,(H,25,28) InChIKey: IAOGKMJCYDEGPX-UHFFFAOYSA-N
CBID:360337 http://www.chembase.cn/molecule-360337.html