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SMILES: [nH]1ccc2c(c1=O)CCNC2 Canonical SMILES: O=c1[nH]ccc2c1CCNC2 InChI: InChI=1S/C8H10N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1,4,9H,2-3,5H2,(H,10,11) InChIKey: JRVUVVBQMXFJTH-UHFFFAOYSA-N
CBID:178390 http://www.chembase.cn/molecule-178390.html