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SMILES: c1(C(CN)(C)C)cc(OC)ccc1 Canonical SMILES: NCC(c1cccc(c1)OC)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,8-12)9-5-4-6-10(7-9)13-3/h4-7H,8,12H2,1-3H3 InChIKey: LEQBGWPHAHMWCW-UHFFFAOYSA-N
CBID:31958 http://www.chembase.cn/molecule-31958.html