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SMILES: O=C1Nc2c(ccc(N)c2)C1 Canonical SMILES: O=C1Cc2c(N1)cc(cc2)N InChI: InChI=1S/C8H8N2O/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3,9H2,(H,10,11) InChIKey: OCOCBVKMMMIDLI-UHFFFAOYSA-N
CBID:294282 http://www.chembase.cn/molecule-294282.html