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SMILES: n1c(N2CCC3(CN(C(C(=O)O)C3)CCC)CC2)nccc1N(C)C Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)c1nccc(n1)N(C)C InChI: InChI=1S/C18H29N5O2/c1-4-9-23-13-18(12-14(23)16(24)25)6-10-22(11-7-18)17-19-8-5-15(20-17)21(2)3/h5,8,14H,4,6-7,9-13H2,1-3H3,(H,24,25) InChIKey: LXGVHIXHLPAPOC-UHFFFAOYSA-N
CBID:340251 http://www.chembase.cn/molecule-340251.html