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SMILES: n1(C(=O)NCCc2c(C)cccc2)cncc1 Canonical SMILES: Cc1ccccc1CCNC(=O)n1cncc1 InChI: InChI=1S/C13H15N3O/c1-11-4-2-3-5-12(11)6-7-15-13(17)16-9-8-14-10-16/h2-5,8-10H,6-7H2,1H3,(H,15,17) InChIKey: IBYXJGCNZAUOCC-UHFFFAOYSA-N
CBID:257475 http://www.chembase.cn/molecule-257475.html