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SMILES: o1c(ccc1)c1cc(nn1C)C=O Canonical SMILES: O=Cc1nn(c(c1)c1ccco1)C InChI: InChI=1S/C9H8N2O2/c1-11-8(5-7(6-12)10-11)9-3-2-4-13-9/h2-6H,1H3 InChIKey: KKYBQGWJSPHUED-UHFFFAOYSA-N
CBID:92565 http://www.chembase.cn/molecule-92565.html