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SMILES: C(=O)(c1cnccc1)CC(C)C Canonical SMILES: CC(CC(=O)c1cccnc1)C InChI: InChI=1S/C10H13NO/c1-8(2)6-10(12)9-4-3-5-11-7-9/h3-5,7-8H,6H2,1-2H3 InChIKey: UYDDFOUEMHGSEZ-UHFFFAOYSA-N
CBID:307968 http://www.chembase.cn/molecule-307968.html