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SMILES: C(=O)(Nc1ccc(cc1)OC)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C10H12ClNO2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: ZVNNQFDBJXKWOE-UHFFFAOYSA-N
CBID:118876 http://www.chembase.cn/molecule-118876.html