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SMILES: CC(C(O)c1ccccc1)N(C)C Canonical SMILES: OC(C(N(C)C)C)c1ccccc1 InChI: InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3 InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N
CBID:104337 http://www.chembase.cn/molecule-104337.html