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SMILES: n1[nH]c(cc1)C1CCNCC1 Canonical SMILES: N1CCC(CC1)c1ccn[nH]1 InChI: InChI=1S/C8H13N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,6-7,9H,1-2,4-5H2,(H,10,11) InChIKey: FCKYIGWJVZIPLK-UHFFFAOYSA-N
CBID:267520 http://www.chembase.cn/molecule-267520.html