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SMILES: C(=O)(c1c(CC(=O)NCCCC(=O)O)cccc1)O Canonical SMILES: OC(=O)CCCNC(=O)Cc1ccccc1C(=O)O InChI: InChI=1S/C13H15NO5/c15-11(14-7-3-6-12(16)17)8-9-4-1-2-5-10(9)13(18)19/h1-2,4-5H,3,6-8H2,(H,14,15)(H,16,17)(H,18,19) InChIKey: BMEBXDMTMSTGSR-UHFFFAOYSA-N
CBID:225599 http://www.chembase.cn/molecule-225599.html