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SMILES: C(=O)(c1c[nH]c(=O)cc1)N1C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C14H18N2O2/c1-2-3-5-12-6-4-9-16(12)14(18)11-7-8-13(17)15-10-11/h4,6-8,10,12H,2-3,5,9H2,1H3,(H,15,17) InChIKey: MOPGUDALMZBMNQ-UHFFFAOYSA-N
CBID:751655 http://www.chembase.cn/molecule-751655.html