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SMILES: c1(c(CN2CCN(CC2)CCCC)nccc1)C(=O)O Canonical SMILES: CCCCN1CCN(CC1)Cc1ncccc1C(=O)O InChI: InChI=1S/C15H23N3O2/c1-2-3-7-17-8-10-18(11-9-17)12-14-13(15(19)20)5-4-6-16-14/h4-6H,2-3,7-12H2,1H3,(H,19,20) InChIKey: CIUUZHLWXYSXPU-UHFFFAOYSA-N
CBID:500162 http://www.chembase.cn/molecule-500162.html