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SMILES: c1(c(OCc2ccc(Cl)cc2)ccc(c1)/C=N\O)OC Canonical SMILES: O/N=C\c1ccc(c(c1)OC)OCc1ccc(cc1)Cl InChI: InChI=1S/C15H14ClNO3/c1-19-15-8-12(9-17-18)4-7-14(15)20-10-11-2-5-13(16)6-3-11/h2-9,18H,10H2,1H3/b17-9- InChIKey: GOJBOTXFJSHHLA-MFOYZWKCSA-N
CBID:231899 http://www.chembase.cn/molecule-231899.html