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SMILES: c1(N2CCC(CC2)C)c(CN)cccn1 Canonical SMILES: NCc1cccnc1N1CCC(CC1)C InChI: InChI=1S/C12H19N3/c1-10-4-7-15(8-5-10)12-11(9-13)3-2-6-14-12/h2-3,6,10H,4-5,7-9,13H2,1H3 InChIKey: RNLSPTLVVIGPMQ-UHFFFAOYSA-N
CBID:48438 http://www.chembase.cn/molecule-48438.html