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SMILES: C1(=O)N(CCOC)CCNCC1 Canonical SMILES: COCCN1CCNCCC1=O InChI: InChI=1S/C8H16N2O2/c1-12-7-6-10-5-4-9-3-2-8(10)11/h9H,2-7H2,1H3 InChIKey: OZXNBFWMSDPPOM-UHFFFAOYSA-N
CBID:50431 http://www.chembase.cn/molecule-50431.html