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SMILES: C(=O)(NCC1CCC(C(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCC(CC1)C(=O)O InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-9-4-6-10(7-5-9)11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: AZEKNJGFCSHZID-UHFFFAOYSA-N
CBID:286504 http://www.chembase.cn/molecule-286504.html