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SMILES: Cc1cccc(c1)C(=O)N(Cc1ccccc1)C(C)C Canonical SMILES: Cc1cccc(c1)C(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C18H21NO/c1-14(2)19(13-16-9-5-4-6-10-16)18(20)17-11-7-8-15(3)12-17/h4-12,14H,13H2,1-3H3 InChIKey: HALAOZZIEMLHQL-UHFFFAOYSA-N
CBID:300495 http://www.chembase.cn/molecule-300495.html