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SMILES: O=Cc1cc(OCc2ccc(Cl)cc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2 InChIKey: SBIKVRRNAVDMQC-UHFFFAOYSA-N
CBID:26021 http://www.chembase.cn/molecule-26021.html