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SMILES: c1(cc(c(OCC(=O)O)cc1)Cl)c1ccccc1 Canonical SMILES: OC(=O)COc1ccc(cc1Cl)c1ccccc1 InChI: InChI=1S/C14H11ClO3/c15-12-8-11(10-4-2-1-3-5-10)6-7-13(12)18-9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: UQRLYDDCHNEFAP-UHFFFAOYSA-N
CBID:249268 http://www.chembase.cn/molecule-249268.html