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SMILES: C1(=O)CCCCC1CN(C)C Canonical SMILES: CN(CC1CCCCC1=O)C InChI: InChI=1S/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3 InChIKey: QDHLEFBSGUGHCL-UHFFFAOYSA-N
CBID:162424 http://www.chembase.cn/molecule-162424.html