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SMILES: c1(c(c(ccc1)CC)N)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1N)CC InChI: InChI=1S/C10H13NO2/c1-3-7-5-4-6-8(9(7)11)10(12)13-2/h4-6H,3,11H2,1-2H3 InChIKey: ORMUAHXMMQWFQP-UHFFFAOYSA-N
CBID:275117 http://www.chembase.cn/molecule-275117.html