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SMILES: N(C(c1ccccc1)(C(=O)OCC)CC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C(c1ccccc1)(NCc1ccccc1)CC InChI: InChI=1S/C19H23NO2/c1-3-19(18(21)22-4-2,17-13-9-6-10-14-17)20-15-16-11-7-5-8-12-16/h5-14,20H,3-4,15H2,1-2H3 InChIKey: YETKYCLVMZREBS-UHFFFAOYSA-N
CBID:161541 http://www.chembase.cn/molecule-161541.html