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SMILES: COc1cc2cc([nH]c2cc1OC)c1ccccc1 Canonical SMILES: COc1cc2[nH]c(cc2cc1OC)c1ccccc1 InChI: InChI=1S/C16H15NO2/c1-18-15-9-12-8-13(11-6-4-3-5-7-11)17-14(12)10-16(15)19-2/h3-10,17H,1-2H3 InChIKey: VXTHRFKFXIWSTO-UHFFFAOYSA-N
CBID:295669 http://www.chembase.cn/molecule-295669.html