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SMILES: N1(CCCC(=O)NN)CCOCC1 Canonical SMILES: NNC(=O)CCCN1CCOCC1 InChI: InChI=1S/C8H17N3O2/c9-10-8(12)2-1-3-11-4-6-13-7-5-11/h1-7,9H2,(H,10,12) InChIKey: ITWLSNLSUGHDKA-UHFFFAOYSA-N
CBID:308914 http://www.chembase.cn/molecule-308914.html