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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CC(CC1)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCC(C1)O InChI: InChI=1S/C13H18N2O3/c1-2-18-13(17)9-3-4-12(11(14)7-9)15-6-5-10(16)8-15/h3-4,7,10,16H,2,5-6,8,14H2,1H3 InChIKey: YKAISKCQPUZFTQ-UHFFFAOYSA-N
CBID:48240 http://www.chembase.cn/molecule-48240.html