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SMILES: c1(cc(N)ccc1)C(O)CO Canonical SMILES: OCC(c1cccc(c1)N)O InChI: InChI=1S/C8H11NO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,10-11H,5,9H2 InChIKey: WLEZORZJBMDTIJ-UHFFFAOYSA-N
CBID:242584 http://www.chembase.cn/molecule-242584.html