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SMILES: [nH]1c(=O)cccc1C1CCNCC1 Canonical SMILES: O=c1cccc([nH]1)C1CCNCC1 InChI: InChI=1S/C10H14N2O/c13-10-3-1-2-9(12-10)8-4-6-11-7-5-8/h1-3,8,11H,4-7H2,(H,12,13) InChIKey: OHIFQPWFXHKVOG-UHFFFAOYSA-N
CBID:798793 http://www.chembase.cn/molecule-798793.html