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SMILES: c1(C(=O)N2CCC3(OC(=O)OC3)CC2)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)N1CCC2(CC1)COC(=O)O2 InChI: InChI=1S/C18H19N3O5/c1-24-13-4-2-3-12(9-13)15-14(10-19-20-15)16(22)21-7-5-18(6-8-21)11-25-17(23)26-18/h2-4,9-10H,5-8,11H2,1H3,(H,19,20) InChIKey: OFTCEIXACPZBDW-UHFFFAOYSA-N
CBID:742693 http://www.chembase.cn/molecule-742693.html