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SMILES: c1(C(=O)OC)c(ccc(c1)CC)N Canonical SMILES: COC(=O)c1cc(CC)ccc1N InChI: InChI=1S/C10H13NO2/c1-3-7-4-5-9(11)8(6-7)10(12)13-2/h4-6H,3,11H2,1-2H3 InChIKey: ZJDZGWIALYBAIL-UHFFFAOYSA-N
CBID:275665 http://www.chembase.cn/molecule-275665.html