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SMILES: C(=O)(NCc1ccc(OCc2ccccc2)cc1)CCl Canonical SMILES: ClCC(=O)NCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H16ClNO2/c17-10-16(19)18-11-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19) InChIKey: DXRRGIYIUHLBHQ-UHFFFAOYSA-N
CBID:117804 http://www.chembase.cn/molecule-117804.html