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SMILES: C(=O)(c1cnccc1)CCCC Canonical SMILES: CCCCC(=O)c1cccnc1 InChI: InChI=1S/C10H13NO/c1-2-3-6-10(12)9-5-4-7-11-8-9/h4-5,7-8H,2-3,6H2,1H3 InChIKey: XMPPMKWFQBHNIJ-UHFFFAOYSA-N
CBID:307970 http://www.chembase.cn/molecule-307970.html