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SMILES: C(=O)(Nc1ccc(N)cc1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)N InChI: InChI=1S/C13H18N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h6-10H,1-5,14H2,(H,15,16) InChIKey: OSDOHKBVYCOAKP-UHFFFAOYSA-N
CBID:22897 http://www.chembase.cn/molecule-22897.html