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SMILES: n1(c(ncc1)C1CCN(c2ncccc2C)CC1)Cc1ccncc1 Canonical SMILES: Cc1cccnc1N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C20H23N5/c1-16-3-2-8-22-19(16)24-12-6-18(7-13-24)20-23-11-14-25(20)15-17-4-9-21-10-5-17/h2-5,8-11,14,18H,6-7,12-13,15H2,1H3 InChIKey: RURGHTVLZUMVAK-UHFFFAOYSA-N
CBID:429799 http://www.chembase.cn/molecule-429799.html