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SMILES: N1(C(=O)CCC1)C1CN(Cc2ncc[nH]2)CCC1 Canonical SMILES: O=C1CCCN1C1CCCN(C1)Cc1ncc[nH]1 InChI: InChI=1S/C13H20N4O/c18-13-4-2-8-17(13)11-3-1-7-16(9-11)10-12-14-5-6-15-12/h5-6,11H,1-4,7-10H2,(H,14,15) InChIKey: SUOUHKWDMXOQFI-UHFFFAOYSA-N
CBID:326399 http://www.chembase.cn/molecule-326399.html