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SMILES: C(=O)(NCc1cc2c(OCO2)cc1)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H14ClNO3/c17-15(12-4-2-1-3-5-12)16(19)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-8,15H,9-10H2,(H,18,19) InChIKey: OJNQJEDIWINDEN-UHFFFAOYSA-N
CBID:254375 http://www.chembase.cn/molecule-254375.html