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SMILES: n1c(N2CCC(CCN3C(=O)CCC3)CC2)cccc1C(O)C Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)c1cccc(n1)C(O)C InChI: InChI=1S/C18H27N3O2/c1-14(22)16-4-2-5-17(19-16)20-11-7-15(8-12-20)9-13-21-10-3-6-18(21)23/h2,4-5,14-15,22H,3,6-13H2,1H3 InChIKey: HYTAPJZYQMFHDO-UHFFFAOYSA-N
CBID:791345 http://www.chembase.cn/molecule-791345.html