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SMILES: c1(Oc2cc(cc(c2)C)C)c(cc(cc1)CN)C Canonical SMILES: NCc1ccc(c(c1)C)Oc1cc(C)cc(c1)C InChI: InChI=1S/C16H19NO/c1-11-6-12(2)8-15(7-11)18-16-5-4-14(10-17)9-13(16)3/h4-9H,10,17H2,1-3H3 InChIKey: FXEHQYCWLHWWGQ-UHFFFAOYSA-N
CBID:265368 http://www.chembase.cn/molecule-265368.html