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SMILES: c1(n(ccn1)CCOC)C=O Canonical SMILES: COCCn1ccnc1C=O InChI: InChI=1S/C7H10N2O2/c1-11-5-4-9-3-2-8-7(9)6-10/h2-3,6H,4-5H2,1H3 InChIKey: JHQSYDUBFCLNNC-UHFFFAOYSA-N
CBID:307919 http://www.chembase.cn/molecule-307919.html