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SMILES: c1(c[nH]c2c1cccc2)C1=CCC2(OCCO2)CC1 Canonical SMILES: C1COC2(O1)CCC(=CC2)c1c[nH]c2c1cccc2 InChI: InChI=1S/C16H17NO2/c1-2-4-15-13(3-1)14(11-17-15)12-5-7-16(8-6-12)18-9-10-19-16/h1-5,11,17H,6-10H2 InChIKey: BOSKLOMTRITQHA-UHFFFAOYSA-N
CBID:41229 http://www.chembase.cn/molecule-41229.html