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SMILES: C(=O)(c1cc(ncc1)NCCCOCC)O Canonical SMILES: CCOCCCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C11H16N2O3/c1-2-16-7-3-5-12-10-8-9(11(14)15)4-6-13-10/h4,6,8H,2-3,5,7H2,1H3,(H,12,13)(H,14,15) InChIKey: OBEHQQCQRXKIAX-UHFFFAOYSA-N
CBID:49793 http://www.chembase.cn/molecule-49793.html