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SMILES: N1(C(=O)CC(=O)c2c1cccc2)C Canonical SMILES: O=C1CC(=O)c2c(N1C)cccc2 InChI: InChI=1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-5H,6H2,1H3 InChIKey: CLYBXZIOLFPNSX-UHFFFAOYSA-N
CBID:114923 http://www.chembase.cn/molecule-114923.html