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SMILES: c1(c(OCc2ccccc2)ccc(c1)CNC(=O)CCl)OC Canonical SMILES: ClCC(=O)NCc1ccc(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C17H18ClNO3/c1-21-16-9-14(11-19-17(20)10-18)7-8-15(16)22-12-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H,19,20) InChIKey: JLPCKUCIMAMDHJ-UHFFFAOYSA-N
CBID:251665 http://www.chembase.cn/molecule-251665.html