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SMILES: c1(c2cc(c(cc2)C)N)nc2c(o1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)oc(n2)c1ccc(c(c1)N)C InChI: InChI=1S/C15H14N2O/c1-9-3-6-13-14(7-9)18-15(17-13)11-5-4-10(2)12(16)8-11/h3-8H,16H2,1-2H3 InChIKey: RGNOSZJCKGNNKE-UHFFFAOYSA-N
CBID:14395 http://www.chembase.cn/molecule-14395.html