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SMILES: C1(C(=O)NC2CC2)(CC1)C(=O)O Canonical SMILES: O=C(C1(CC1)C(=O)O)NC1CC1 InChI: InChI=1S/C8H11NO3/c10-6(9-5-1-2-5)8(3-4-8)7(11)12/h5H,1-4H2,(H,9,10)(H,11,12) InChIKey: YHWXSEYUKVMGHZ-UHFFFAOYSA-N
CBID:266794 http://www.chembase.cn/molecule-266794.html