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SMILES: O=C(OC(C)(C)C)NC1(C)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1(C)CC1 InChI: InChI=1S/C9H17NO2/c1-8(2,3)12-7(11)10-9(4)5-6-9/h5-6H2,1-4H3,(H,10,11) InChIKey: PJNBAQDPGDFJRG-UHFFFAOYSA-N
CBID:289914 http://www.chembase.cn/molecule-289914.html