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SMILES: c1(c(c(cc(c1)C)OC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc(c1N)OC InChI: InChI=1S/C10H13NO3/c1-6-4-7(10(12)14-3)9(11)8(5-6)13-2/h4-5H,11H2,1-3H3 InChIKey: RRSRPXWESTZUQS-UHFFFAOYSA-N
CBID:284289 http://www.chembase.cn/molecule-284289.html