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SMILES: C(=O)(C1(NCCC1)CCCc1ccncc1)N Canonical SMILES: NC(=O)C1(CCCc2ccncc2)CCCN1 InChI: InChI=1S/C13H19N3O/c14-12(17)13(7-2-8-16-13)6-1-3-11-4-9-15-10-5-11/h4-5,9-10,16H,1-3,6-8H2,(H2,14,17) InChIKey: AWOZLZPQDJHDAT-UHFFFAOYSA-N
CBID:62951 http://www.chembase.cn/molecule-62951.html