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SMILES: C(COCC(=O)NCc1ccccc1)NCCO Canonical SMILES: OCCNCCOCC(=O)NCc1ccccc1 InChI: InChI=1S/C13H20N2O3/c16-8-6-14-7-9-18-11-13(17)15-10-12-4-2-1-3-5-12/h1-5,14,16H,6-11H2,(H,15,17) InChIKey: TZOFVHKPHPZUDH-UHFFFAOYSA-N
CBID:161562 http://www.chembase.cn/molecule-161562.html