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SMILES: C12C(C1CC(=C2C(=O)C)NC(=O)Cc1ccccc1)(C)C Canonical SMILES: O=C(NC1=C(C(=O)C)C2C(C1)C2(C)C)Cc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-11(20)16-14(10-13-17(16)18(13,2)3)19-15(21)9-12-7-5-4-6-8-12/h4-8,13,17H,9-10H2,1-3H3,(H,19,21) InChIKey: YHJWXXURBVCFHD-UHFFFAOYSA-N
CBID:181307 http://www.chembase.cn/molecule-181307.html