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SMILES: C1(N(CCC1)C)(C(=O)O)CCCc1cnccc1 Canonical SMILES: CN1CCCC1(CCCc1cccnc1)C(=O)O InChI: InChI=1S/C14H20N2O2/c1-16-10-4-8-14(16,13(17)18)7-2-5-12-6-3-9-15-11-12/h3,6,9,11H,2,4-5,7-8,10H2,1H3,(H,17,18) InChIKey: KOBKRQZIIZGCBI-UHFFFAOYSA-N
CBID:62945 http://www.chembase.cn/molecule-62945.html