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SMILES: n1(c(ccc1)C=O)C1CCCC1 Canonical SMILES: O=Cc1cccn1C1CCCC1 InChI: InChI=1S/C10H13NO/c12-8-10-6-3-7-11(10)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2 InChIKey: BGODSQVXIILUQC-UHFFFAOYSA-N
CBID:124004 http://www.chembase.cn/molecule-124004.html