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SMILES: n1c(oc2c1cc(cc2)C)c1cc(c(cc1)N)C Canonical SMILES: Cc1ccc2c(c1)nc(o2)c1ccc(c(c1)C)N InChI: InChI=1S/C15H14N2O/c1-9-3-6-14-13(7-9)17-15(18-14)11-4-5-12(16)10(2)8-11/h3-8H,16H2,1-2H3 InChIKey: USNUQFSZYXTEED-UHFFFAOYSA-N
CBID:311127 http://www.chembase.cn/molecule-311127.html