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SMILES: N1(CCCC1)c1ccnc(n1)C[NH3+] Canonical SMILES: [NH3+]Cc1nccc(n1)N1CCCC1 InChI: InChI=1S/C9H14N4/c10-7-8-11-4-3-9(12-8)13-5-1-2-6-13/h3-4H,1-2,5-7,10H2/p+1 InChIKey: YKNGOCJDSUJTHS-UHFFFAOYSA-O
CBID:803828 http://www.chembase.cn/molecule-803828.html