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SMILES: COC(=O)Cc1nc(C)ccc1 Canonical SMILES: COC(=O)Cc1cccc(n1)C InChI: InChI=1S/C9H11NO2/c1-7-4-3-5-8(10-7)6-9(11)12-2/h3-5H,6H2,1-2H3 InChIKey: VMIWLIZKJORNHH-UHFFFAOYSA-N
CBID:288602 http://www.chembase.cn/molecule-288602.html