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SMILES: O=C(N1C2CC(C=C2)C1)OC(C)(C)C Canonical SMILES: O=C(N1CC2CC1C=C2)OC(C)(C)C InChI: InChI=1S/C11H17NO2/c1-11(2,3)14-10(13)12-7-8-4-5-9(12)6-8/h4-5,8-9H,6-7H2,1-3H3 InChIKey: ZATXHTCUZAWODK-UHFFFAOYSA-N
CBID:287905 http://www.chembase.cn/molecule-287905.html