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SMILES: Cc1cccc(c1)C(=O)N(C(C)C)C(C)C Canonical SMILES: Cc1cccc(c1)C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C14H21NO/c1-10(2)15(11(3)4)14(16)13-8-6-7-12(5)9-13/h6-11H,1-5H3 InChIKey: WPFBQNDWEOVSGC-UHFFFAOYSA-N
CBID:301116 http://www.chembase.cn/molecule-301116.html