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SMILES: C(=O)(Nc1ccc(N)cc1)CCCCC Canonical SMILES: CCCCCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C12H18N2O/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5,13H2,1H3,(H,14,15) InChIKey: VGKYWZIKOVHZFE-UHFFFAOYSA-N
CBID:23430 http://www.chembase.cn/molecule-23430.html