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SMILES: c1(c(cc(cc1)N)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1O)N InChI: InChI=1S/C8H9NO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,9H2,1H3 InChIKey: QQOXBFUTRLDXDP-UHFFFAOYSA-N
CBID:39713 http://www.chembase.cn/molecule-39713.html