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SMILES: n1c(oc2c1cc(cc2C)C)c1cc(N)ccc1 Canonical SMILES: Cc1cc(C)c2c(c1)nc(o2)c1cccc(c1)N InChI: InChI=1S/C15H14N2O/c1-9-6-10(2)14-13(7-9)17-15(18-14)11-4-3-5-12(16)8-11/h3-8H,16H2,1-2H3 InChIKey: WZPIBINNNLSKNQ-UHFFFAOYSA-N
CBID:120541 http://www.chembase.cn/molecule-120541.html