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SMILES: C(=O)(N(c1ccccc1)C(C)C)COc1ccc(C(=O)C)cc1 Canonical SMILES: CC(N(c1ccccc1)C(=O)COc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C19H21NO3/c1-14(2)20(17-7-5-4-6-8-17)19(22)13-23-18-11-9-16(10-12-18)15(3)21/h4-12,14H,13H2,1-3H3 InChIKey: MSQDIEJQNUZIFQ-UHFFFAOYSA-N
CBID:231242 http://www.chembase.cn/molecule-231242.html