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SMILES: C(C(=O)O)(c1ccc(cc1)c1ccccc1)N Canonical SMILES: OC(=O)C(c1ccc(cc1)c1ccccc1)N InChI: InChI=1S/C14H13NO2/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,15H2,(H,16,17) InChIKey: BMWOGALGPJNHSP-UHFFFAOYSA-N
CBID:813142 http://www.chembase.cn/molecule-813142.html