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SMILES: C(=O)(Nc1c(OCC)cccc1)C(c1ccccc1)Cl Canonical SMILES: CCOc1ccccc1NC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C16H16ClNO2/c1-2-20-14-11-7-6-10-13(14)18-16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3,(H,18,19) InChIKey: DXPVWTFFXLMQRH-UHFFFAOYSA-N
CBID:72436 http://www.chembase.cn/molecule-72436.html