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SMILES: C1(NC(=O)OCc2ccccc2)(C(=O)O)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-12(17)14(8-4-5-9-14)15-13(18)19-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,15,18)(H,16,17) InChIKey: IXXMJXGMYKDTRQ-UHFFFAOYSA-N
CBID:269279 http://www.chembase.cn/molecule-269279.html