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SMILES: OC(=O)c1cccc2c1C(=O)NC2 Canonical SMILES: OC(=O)c1cccc2c1C(=O)NC2 InChI: InChI=1S/C9H7NO3/c11-8-7-5(4-10-8)2-1-3-6(7)9(12)13/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: SONYZPKBPBFLSS-UHFFFAOYSA-N
CBID:291967 http://www.chembase.cn/molecule-291967.html