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SMILES: C1(C(=O)N)CN(Cc2c(N)cccc2)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)Cc1ccccc1N InChI: InChI=1S/C13H19N3O/c14-12-6-2-1-4-10(12)8-16-7-3-5-11(9-16)13(15)17/h1-2,4,6,11H,3,5,7-9,14H2,(H2,15,17) InChIKey: SRIXXLIDYOTBPZ-UHFFFAOYSA-N
CBID:266844 http://www.chembase.cn/molecule-266844.html