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SMILES: c1(cc(c2cc(N)cnc2)ccc1OC)CO Canonical SMILES: OCc1cc(ccc1OC)c1cncc(c1)N InChI: InChI=1S/C13H14N2O2/c1-17-13-3-2-9(4-11(13)8-16)10-5-12(14)7-15-6-10/h2-7,16H,8,14H2,1H3 InChIKey: KHYJIFWJVHXFGC-UHFFFAOYSA-N
CBID:350197 http://www.chembase.cn/molecule-350197.html