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SMILES: c1(C2NCC(OC2C)C)oc(cc1)C Canonical SMILES: CC1CNC(C(O1)C)c1ccc(o1)C InChI: InChI=1S/C11H17NO2/c1-7-4-5-10(14-7)11-9(3)13-8(2)6-12-11/h4-5,8-9,11-12H,6H2,1-3H3 InChIKey: HXYAVPAYEXEPCU-UHFFFAOYSA-N
CBID:276878 http://www.chembase.cn/molecule-276878.html