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SMILES: N(=C\c1c(c(cc(c1)Cl)Cl)O)/N=C/c1ccccc1O Canonical SMILES: Clc1cc(/C=N/N=C/c2ccccc2O)c(c(c1)Cl)O InChI: InChI=1S/C14H10Cl2N2O2/c15-11-5-10(14(20)12(16)6-11)8-18-17-7-9-3-1-2-4-13(9)19/h1-8,19-20H InChIKey: UZPXSDYIXBDMTO-UHFFFAOYSA-N
CBID:85447 http://www.chembase.cn/molecule-85447.html