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SMILES: C1(CCC(CC1)c1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCC(CC1)c1ccccc1 InChI: InChI=1S/C13H17NO2/c14-13(12(15)16)8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,16) InChIKey: TWAYLYPZRSXEOS-UHFFFAOYSA-N
CBID:799790 http://www.chembase.cn/molecule-799790.html