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SMILES: C(=O)(c1c(OC)cccc1)C1CN(CCC(=O)O)CCC1 Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)CCC(=O)O InChI: InChI=1S/C16H21NO4/c1-21-14-7-3-2-6-13(14)16(20)12-5-4-9-17(11-12)10-8-15(18)19/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,18,19) InChIKey: XUXAQGNYJVQQEJ-UHFFFAOYSA-N
CBID:329397 http://www.chembase.cn/molecule-329397.html