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SMILES: C1C2CC3(CC1CC(C3)C2)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H23NO/c1-12(20)19-17-4-2-16(3-5-17)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,19,20) InChIKey: ZVJQMQNYDNEXKB-UHFFFAOYSA-N
CBID:58490 http://www.chembase.cn/molecule-58490.html