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SMILES: COc1ccc(C(=O)N(c2ccccc2)C)cc1 Canonical SMILES: COc1ccc(cc1)C(=O)N(c1ccccc1)C InChI: InChI=1S/C15H15NO2/c1-16(13-6-4-3-5-7-13)15(17)12-8-10-14(18-2)11-9-12/h3-11H,1-2H3 InChIKey: VMXRELIVNJKWRJ-UHFFFAOYSA-N
CBID:300611 http://www.chembase.cn/molecule-300611.html