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SMILES: c1(n(ccn1)CCCC)C=O Canonical SMILES: CCCCn1ccnc1C=O InChI: InChI=1S/C8H12N2O/c1-2-3-5-10-6-4-9-8(10)7-11/h4,6-7H,2-3,5H2,1H3 InChIKey: GLQWYAMJYLFXEW-UHFFFAOYSA-N
CBID:59489 http://www.chembase.cn/molecule-59489.html