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SMILES: N1C(=O)C2(c3cc(ccc13)OC)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N2 InChI: InChI=1S/C18H24N2O4/c1-17(2,3)24-16(22)20-9-7-18(8-10-20)13-11-12(23-4)5-6-14(13)19-15(18)21/h5-6,11H,7-10H2,1-4H3,(H,19,21) InChIKey: ICAYJBMICZNBCC-UHFFFAOYSA-N
CBID:66987 http://www.chembase.cn/molecule-66987.html