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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)C1CCCC1 Canonical SMILES: COc1cc(N)ccc1NC(=O)C1CCCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-8-10(14)6-7-11(12)15-13(16)9-4-2-3-5-9/h6-9H,2-5,14H2,1H3,(H,15,16) InChIKey: FBGHZSNLVPMPDJ-UHFFFAOYSA-N
CBID:45501 http://www.chembase.cn/molecule-45501.html