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SMILES: N1(c2ncccn2)CC(NC(=O)C2=Cc3c(OC=C2)cccc3)CCC1 Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C20H20N4O2/c25-19(16-8-12-26-18-7-2-1-5-15(18)13-16)23-17-6-3-11-24(14-17)20-21-9-4-10-22-20/h1-2,4-5,7-10,12-13,17H,3,6,11,14H2,(H,23,25) InChIKey: ATXSTUHPBQVWNM-UHFFFAOYSA-N
CBID:722715 http://www.chembase.cn/molecule-722715.html