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SMILES: n1(c(nc(n1)C)[C@](Cc1ccccc1)(N)C)c1c(cncc1)C Canonical SMILES: Cc1nn(c(n1)[C@](Cc1ccccc1)(N)C)c1ccncc1C InChI: InChI=1S/C18H21N5/c1-13-12-20-10-9-16(13)23-17(21-14(2)22-23)18(3,19)11-15-7-5-4-6-8-15/h4-10,12H,11,19H2,1-3H3/t18-/m0/s1 InChIKey: ZUSWYCKNRKWWAF-SFHVURJKSA-N
CBID:322084 http://www.chembase.cn/molecule-322084.html