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SMILES: c1(nn(cc1)CC)C(=O)N1CCNCC1 Canonical SMILES: CCn1ccc(n1)C(=O)N1CCNCC1 InChI: InChI=1S/C10H16N4O/c1-2-14-6-3-9(12-14)10(15)13-7-4-11-5-8-13/h3,6,11H,2,4-5,7-8H2,1H3 InChIKey: PAYDFHWDNITWIQ-UHFFFAOYSA-N
CBID:33801 http://www.chembase.cn/molecule-33801.html