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SMILES: C(=O)(c1cc(COc2ccccc2)ccc1)Cl Canonical SMILES: ClC(=O)c1cccc(c1)COc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2 InChIKey: SLHJSNXMTGDBFG-UHFFFAOYSA-N
CBID:101448 http://www.chembase.cn/molecule-101448.html