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SMILES: c1(n(ccn1)CCn1nccc1)C(C)(C)C Canonical SMILES: CC(c1nccn1CCn1cccn1)(C)C InChI: InChI=1S/C12H18N4/c1-12(2,3)11-13-6-8-15(11)9-10-16-7-4-5-14-16/h4-8H,9-10H2,1-3H3 InChIKey: UESCHKATMMDEDL-UHFFFAOYSA-N
CBID:465848 http://www.chembase.cn/molecule-465848.html