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SMILES: c1(c(=O)n(ccn1)C)N1CCNCC1 Canonical SMILES: O=c1n(C)ccnc1N1CCNCC1 InChI: InChI=1S/C9H14N4O/c1-12-5-4-11-8(9(12)14)13-6-2-10-3-7-13/h4-5,10H,2-3,6-7H2,1H3 InChIKey: PCCDYXGPYXLQKZ-UHFFFAOYSA-N
CBID:285187 http://www.chembase.cn/molecule-285187.html