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SMILES: N1(C(=O)c2cc(C(=O)OC)ccc2)CC2(CN(Cc3cc(OC)ccc3)CCC2)CC1 Canonical SMILES: COc1cccc(c1)CN1CCCC2(C1)CCN(C2)C(=O)c1cccc(c1)C(=O)OC InChI: InChI=1S/C25H30N2O4/c1-30-22-9-3-6-19(14-22)16-26-12-5-10-25(17-26)11-13-27(18-25)23(28)20-7-4-8-21(15-20)24(29)31-2/h3-4,6-9,14-15H,5,10-13,16-18H2,1-2H3 InChIKey: OZIHAHGGIWIKPE-UHFFFAOYSA-N
CBID:431076 http://www.chembase.cn/molecule-431076.html