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SMILES: O=C(OC(C)(C)C)NCCCNC Canonical SMILES: CNCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-6-10-4/h10H,5-7H2,1-4H3,(H,11,12) InChIKey: YIMSPDZAVBIXRT-UHFFFAOYSA-N
CBID:293751 http://www.chembase.cn/molecule-293751.html