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SMILES: C(C(=O)OCCN(C)C)(c1ccccc1)(c1ccccc1)O Canonical SMILES: CN(CCOC(=O)C(c1ccccc1)(c1ccccc1)O)C InChI: InChI=1S/C18H21NO3/c1-19(2)13-14-22-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,13-14H2,1-2H3 InChIKey: BUEPKUNNPRRSKV-UHFFFAOYSA-N
CBID:179801 http://www.chembase.cn/molecule-179801.html