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SMILES: C=CCOC(=O)NCCCO Canonical SMILES: OCCCNC(=O)OCC=C InChI: InChI=1S/C7H13NO3/c1-2-6-11-7(10)8-4-3-5-9/h2,9H,1,3-6H2,(H,8,10) InChIKey: ZKLMTPLBEYYNKM-UHFFFAOYSA-N
CBID:158313 http://www.chembase.cn/molecule-158313.html