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SMILES: C(C(=O)O)(c1ccccc1c1ccccc1)N Canonical SMILES: NC(c1ccccc1c1ccccc1)C(=O)O InChI: InChI=1S/C14H13NO2/c15-13(14(16)17)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H,15H2,(H,16,17) InChIKey: FSCAPPLHQKZYEY-UHFFFAOYSA-N
CBID:813189 http://www.chembase.cn/molecule-813189.html