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SMILES: C1C(NCCN1C(=O)OCC=C)CO Canonical SMILES: C=CCOC(=O)N1CCNC(C1)CO InChI: InChI=1S/C9H16N2O3/c1-2-5-14-9(13)11-4-3-10-8(6-11)7-12/h2,8,10,12H,1,3-7H2 InChIKey: HHSYREYRVGJSRZ-UHFFFAOYSA-N
CBID:811911 http://www.chembase.cn/molecule-811911.html