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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C17H17NO3/c19-16(18-10-8-13(9-11-18)17(20)21)15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13H,8-11H2,(H,20,21) InChIKey: XAEDBDNELKMGIZ-UHFFFAOYSA-N
CBID:251214 http://www.chembase.cn/molecule-251214.html