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SMILES: CCOC(=O)NCCCN(C)C Canonical SMILES: CCOC(=O)NCCCN(C)C InChI: InChI=1S/C8H18N2O2/c1-4-12-8(11)9-6-5-7-10(2)3/h4-7H2,1-3H3,(H,9,11) InChIKey: KYFYKXCFZWLCAM-UHFFFAOYSA-N
CBID:108648 http://www.chembase.cn/molecule-108648.html