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SMILES: c1(n(ccn1)CC(C)C)c1c(Cn2nccc2)cccc1 Canonical SMILES: CC(Cn1ccnc1c1ccccc1Cn1cccn1)C InChI: InChI=1S/C17H20N4/c1-14(2)12-20-11-9-18-17(20)16-7-4-3-6-15(16)13-21-10-5-8-19-21/h3-11,14H,12-13H2,1-2H3 InChIKey: DHGFJPDHMZIECS-UHFFFAOYSA-N
CBID:333910 http://www.chembase.cn/molecule-333910.html