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SMILES: N(c1c(C)cccc1)C(=O)CNCCC Canonical SMILES: CCCNCC(=O)Nc1ccccc1C InChI: InChI=1S/C12H18N2O/c1-3-8-13-9-12(15)14-11-7-5-4-6-10(11)2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15) InChIKey: PRKBTCCRGMGZOF-UHFFFAOYSA-N
CBID:233005 http://www.chembase.cn/molecule-233005.html