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SMILES: CC(=O)NC(Cc1ccccc1)C(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CC(=O)NC(C(=O)Oc1ccc2c(c1)cccc2)Cc1ccccc1 InChI: InChI=1S/C21H19NO3/c1-15(23)22-20(13-16-7-3-2-4-8-16)21(24)25-19-12-11-17-9-5-6-10-18(17)14-19/h2-12,14,20H,13H2,1H3,(H,22,23) InChIKey: BBXRRTJNJCPGBU-UHFFFAOYSA-N
CBID:109267 http://www.chembase.cn/molecule-109267.html