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SMILES: c1c(c2c(oc1=O)cccc2)NC Canonical SMILES: CNc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C10H9NO2/c1-11-8-6-10(12)13-9-5-3-2-4-7(8)9/h2-6,11H,1H3 InChIKey: CWLKMQXURQSPMF-UHFFFAOYSA-N
CBID:242310 http://www.chembase.cn/molecule-242310.html