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SMILES: C(=O)(c1c(cco1)C)NC1CCN(c2c(C#N)cccn2)CC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)NC(=O)c1occc1C InChI: InChI=1S/C17H18N4O2/c1-12-6-10-23-15(12)17(22)20-14-4-8-21(9-5-14)16-13(11-18)3-2-7-19-16/h2-3,6-7,10,14H,4-5,8-9H2,1H3,(H,20,22) InChIKey: AZZXNAJHPAIOGX-UHFFFAOYSA-N
CBID:475915 http://www.chembase.cn/molecule-475915.html