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SMILES: C(=O)(OC(C)(C)C)CNCCN(C)C Canonical SMILES: CN(CCNCC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)8-11-6-7-12(4)5/h11H,6-8H2,1-5H3 InChIKey: RPDAHRHFTMTASL-UHFFFAOYSA-N
CBID:267257 http://www.chembase.cn/molecule-267257.html