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SMILES: C1CCCC(C1)NC(=O)Nc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1)O)NC1CCCCC1 InChI: InChI=1S/C13H18N2O2/c16-12-8-6-11(7-9-12)15-13(17)14-10-4-2-1-3-5-10/h6-10,16H,1-5H2,(H2,14,15,17) InChIKey: RQLAWYIMRBTCHU-UHFFFAOYSA-N
CBID:165207 http://www.chembase.cn/molecule-165207.html