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SMILES: C1(=O)NCCC1c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)C1CCNC1=O)(C)C InChI: InChI=1S/C14H19NO/c1-14(2,3)11-6-4-10(5-7-11)12-8-9-15-13(12)16/h4-7,12H,8-9H2,1-3H3,(H,15,16) InChIKey: KNQHGACFUDBSDF-UHFFFAOYSA-N
CBID:248390 http://www.chembase.cn/molecule-248390.html