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SMILES: C1C(CC(=CC1=O)Nc1ccc(cc1)C)(C)C Canonical SMILES: O=C1C=C(Nc2ccc(cc2)C)CC(C1)(C)C InChI: InChI=1S/C15H19NO/c1-11-4-6-12(7-5-11)16-13-8-14(17)10-15(2,3)9-13/h4-8,16H,9-10H2,1-3H3 InChIKey: AUTYGHSAKXEUSV-UHFFFAOYSA-N
CBID:58362 http://www.chembase.cn/molecule-58362.html