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SMILES: C1(=CC(Nc2c1cc(OC(=O)c1ccccc1)cc2)(C)C)C Canonical SMILES: CC1=CC(C)(C)Nc2c1cc(cc2)OC(=O)c1ccccc1 InChI: InChI=1S/C19H19NO2/c1-13-12-19(2,3)20-17-10-9-15(11-16(13)17)22-18(21)14-7-5-4-6-8-14/h4-12,20H,1-3H3 InChIKey: OEEHFISDBQJLJD-UHFFFAOYSA-N
CBID:61158 http://www.chembase.cn/molecule-61158.html