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SMILES: n1c(C(=O)NO)ccc2c1cccc2 Canonical SMILES: ONC(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C10H8N2O2/c13-10(12-14)9-6-5-7-3-1-2-4-8(7)11-9/h1-6,14H,(H,12,13) InChIKey: RLBGLCXAYWCPDM-UHFFFAOYSA-N
CBID:285711 http://www.chembase.cn/molecule-285711.html