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SMILES: c1(C(=O)NCCCCCC(=O)O)c(O)cccc1 Canonical SMILES: OC(=O)CCCCCNC(=O)c1ccccc1O InChI: InChI=1S/C13H17NO4/c15-11-7-4-3-6-10(11)13(18)14-9-5-1-2-8-12(16)17/h3-4,6-7,15H,1-2,5,8-9H2,(H,14,18)(H,16,17) InChIKey: PBQUGICHNLXXKT-UHFFFAOYSA-N
CBID:183431 http://www.chembase.cn/molecule-183431.html