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SMILES: C(=O)(Nc1cc(N)ccc1O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cc(N)ccc1O InChI: InChI=1S/C13H18N2O2/c14-10-6-7-12(16)11(8-10)15-13(17)9-4-2-1-3-5-9/h6-9,16H,1-5,14H2,(H,15,17) InChIKey: WPKYEIQTHCNOBB-UHFFFAOYSA-N
CBID:125001 http://www.chembase.cn/molecule-125001.html