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SMILES: c1(c(Oc2cc(C(=O)O)ccc2)cccc1Cl)C#N Canonical SMILES: N#Cc1c(cccc1Cl)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C14H8ClNO3/c15-12-5-2-6-13(11(12)8-16)19-10-4-1-3-9(7-10)14(17)18/h1-7H,(H,17,18) InChIKey: UTRMVLSXRKAUQS-UHFFFAOYSA-N
CBID:276168 http://www.chembase.cn/molecule-276168.html