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SMILES: C(=O)(c1cc(c(cc1)C)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C15H15NO/c1-10-6-7-13(8-11(10)2)15(17)12-4-3-5-14(16)9-12/h3-9H,16H2,1-2H3 InChIKey: OLVMPYGFMSAMBB-UHFFFAOYSA-N
CBID:310685 http://www.chembase.cn/molecule-310685.html