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SMILES: O=C(OCCC)NCCCN(C)C Canonical SMILES: CCCOC(=O)NCCCN(C)C InChI: InChI=1S/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h4-8H2,1-3H3,(H,10,12) InChIKey: WZZLDXDUQPOXNW-UHFFFAOYSA-N
CBID:129124 http://www.chembase.cn/molecule-129124.html