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SMILES: N(c1c(cccc1CC)C)(C(=O)C)COCC Canonical SMILES: CCOCN(c1c(C)cccc1CC)C(=O)C InChI: InChI=1S/C14H21NO2/c1-5-13-9-7-8-11(3)14(13)15(12(4)16)10-17-6-2/h7-9H,5-6,10H2,1-4H3 InChIKey: CGTPWDSKALFRMS-UHFFFAOYSA-N
CBID:285681 http://www.chembase.cn/molecule-285681.html