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SMILES: c1(cc(c(OCc2ccccc2)cc1)OC)/C(=N\O)/C Canonical SMILES: O/N=C(\c1ccc(c(c1)OC)OCc1ccccc1)/C InChI: InChI=1S/C16H17NO3/c1-12(17-18)14-8-9-15(16(10-14)19-2)20-11-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3/b17-12- InChIKey: DPQDPRNUDZTVRI-ATVHPVEESA-N
CBID:259762 http://www.chembase.cn/molecule-259762.html