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SMILES: C(=O)(N(C[C@H]1NC(=O)CC1)Cc1ncccc1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)c1cnc(nc1)c1cccnc1)Cc1ccccn1 InChI: InChI=1S/C21H20N6O2/c28-19-7-6-18(26-19)14-27(13-17-5-1-2-9-23-17)21(29)16-11-24-20(25-12-16)15-4-3-8-22-10-15/h1-5,8-12,18H,6-7,13-14H2,(H,26,28)/t18-/m0/s1 InChIKey: JYMHTWSCAZOFEM-SFHVURJKSA-N
CBID:589738 http://www.chembase.cn/molecule-589738.html