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SMILES: C[C@@H](c1ccc2cc(ccc2c1)OC)C(=O)Cl Canonical SMILES: COc1ccc2c(c1)ccc(c2)[C@@H](C(=O)Cl)C InChI: InChI=1S/C14H13ClO2/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3/t9-/m0/s1 InChIKey: UODROGXCIVAQDJ-VIFPVBQESA-N
CBID:141796 http://www.chembase.cn/molecule-141796.html