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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)C)Cc1cnccc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC2(CC1)C(=O)N(C(=O)N2C)Cc1cccnc1 InChI: InChI=1S/C24H28N4O3/c1-26-23(30)28(18-19-7-5-13-25-17-19)22(29)24(26)11-15-27(16-12-24)14-6-9-20-8-3-4-10-21(20)31-2/h3-10,13,17H,11-12,14-16,18H2,1-2H3/b9-6+ InChIKey: VHGXGXADLTVCTI-RMKNXTFCSA-N
CBID:633327 http://www.chembase.cn/molecule-633327.html