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SMILES: CCOC(=O)N(c1ccccc1)c1ccccc1Cl Canonical SMILES: CCOC(=O)N(c1ccccc1Cl)c1ccccc1 InChI: InChI=1S/C15H14ClNO2/c1-2-19-15(18)17(12-8-4-3-5-9-12)14-11-7-6-10-13(14)16/h3-11H,2H2,1H3 InChIKey: FVQZYUITQNNJHB-UHFFFAOYSA-N
CBID:112401 http://www.chembase.cn/molecule-112401.html