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SMILES: N1c2c(OCC1=O)ccc(c2)C Canonical SMILES: Cc1cc2NC(=O)COc2cc1 InChI: InChI=1S/C9H9NO2/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: JSBZPNRRLJLZBE-UHFFFAOYSA-N
CBID:41184 http://www.chembase.cn/molecule-41184.html