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SMILES: [nH]1c(=O)cccc1CCN Canonical SMILES: NCCc1cccc(=O)[nH]1 InChI: InChI=1S/C7H10N2O/c8-5-4-6-2-1-3-7(10)9-6/h1-3H,4-5,8H2,(H,9,10) InChIKey: LTSWWWJXVRGBNB-UHFFFAOYSA-N
CBID:310118 http://www.chembase.cn/molecule-310118.html