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SMILES: C(=O)(NC(CC)C)c1cc(OCc2ccccc2)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)OCc1ccccc1)C InChI: InChI=1S/C18H21NO2/c1-3-14(2)19-18(20)16-10-7-11-17(12-16)21-13-15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3,(H,19,20) InChIKey: LVZYATNIJVHBFB-UHFFFAOYSA-N
CBID:53584 http://www.chembase.cn/molecule-53584.html