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SMILES: C(C(=O)O)(c1ccccc1)CN Canonical SMILES: NCC(c1ccccc1)C(=O)O InChI: InChI=1S/C9H11NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12) InChIKey: LRCYAJZPDFSJPQ-UHFFFAOYSA-N
CBID:796961 http://www.chembase.cn/molecule-796961.html