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SMILES: C(=O)(c1ccc(cc1)CNCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCNCc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO4/c15-12(16)3-1-2-8-14-9-10-4-6-11(7-5-10)13(17)18/h4-7,14H,1-3,8-9H2,(H,15,16)(H,17,18) InChIKey: WJUOZBURDYRMDH-UHFFFAOYSA-N
CBID:256775 http://www.chembase.cn/molecule-256775.html