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SMILES: n1ccc2c(c1)CC(=O)N2 Canonical SMILES: O=C1Cc2c(N1)ccnc2 InChI: InChI=1S/C7H6N2O/c10-7-3-5-4-8-2-1-6(5)9-7/h1-2,4H,3H2,(H,9,10) InChIKey: YAUVSURSWJMKFT-UHFFFAOYSA-N
CBID:63111 http://www.chembase.cn/molecule-63111.html