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SMILES: n1(nc(cc1C)C)c1cc(c2c(C(=O)N)cccc2)ccc1 Canonical SMILES: Cc1cc(n(n1)c1cccc(c1)c1ccccc1C(=O)N)C InChI: InChI=1S/C18H17N3O/c1-12-10-13(2)21(20-12)15-7-5-6-14(11-15)16-8-3-4-9-17(16)18(19)22/h3-11H,1-2H3,(H2,19,22) InChIKey: PMUFAPKSYAXDTG-UHFFFAOYSA-N
CBID:688611 http://www.chembase.cn/molecule-688611.html