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SMILES: c1(N2CCN(Cc3ccccc3)CC2)c(CN)cccn1 Canonical SMILES: NCc1cccnc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H22N4/c18-13-16-7-4-8-19-17(16)21-11-9-20(10-12-21)14-15-5-2-1-3-6-15/h1-8H,9-14,18H2 InChIKey: IAXVLZKBCMQYAS-UHFFFAOYSA-N
CBID:48440 http://www.chembase.cn/molecule-48440.html