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SMILES: c1(Oc2cc(cc(c2)C)C)c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cc(C)cc(c1)C InChI: InChI=1S/C15H17NO/c1-10-6-11(2)8-14(7-10)17-15-5-4-13(16)9-12(15)3/h4-9H,16H2,1-3H3 InChIKey: PUAWRIRIVFMWSS-UHFFFAOYSA-N
CBID:20379 http://www.chembase.cn/molecule-20379.html