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SMILES: C(=O)(CC(=O)NC(c1ccccc1)C)NC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)NC(=O)CC(=O)NC(c1ccccc1)C InChI: InChI=1S/C19H22N2O2/c1-14(16-9-5-3-6-10-16)20-18(22)13-19(23)21-15(2)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,20,22)(H,21,23) InChIKey: MIDRZCZSDLTAPX-UHFFFAOYSA-N
CBID:229123 http://www.chembase.cn/molecule-229123.html