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SMILES: C1(C2C(CC1CC2)C(=O)O)(C(=O)O)N Canonical SMILES: OC(=O)C1CC2C(C1CC2)(N)C(=O)O InChI: InChI=1S/C9H13NO4/c10-9(8(13)14)4-1-2-6(9)5(3-4)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14) InChIKey: HWVSNQLIQVRAMF-UHFFFAOYSA-N
CBID:248577 http://www.chembase.cn/molecule-248577.html