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SMILES: C(=O)(c1ccc(cc1)CCCOCc1ccccc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)CCCOCc1ccccc1)C InChI: InChI=1S/C19H23NO2/c1-20(2)19(21)18-12-10-16(11-13-18)9-6-14-22-15-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3 InChIKey: APDSSFZWUDCRGM-UHFFFAOYSA-N
CBID:652095 http://www.chembase.cn/molecule-652095.html