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SMILES: N(Cc1c(C(=O)O)cccc1)(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(Cc1ccccc1C(=O)O)Cc1ccncc1)C InChI: InChI=1S/C18H22N2O2/c1-3-14(2)20(12-15-8-10-19-11-9-15)13-16-6-4-5-7-17(16)18(21)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,22) InChIKey: LOHKIXIDGNXKCF-UHFFFAOYSA-N
CBID:540294 http://www.chembase.cn/molecule-540294.html