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SMILES: N1(C(=O)c2cc3sc(nc3cc2)C)CC(C1)c1ncccc1 Canonical SMILES: Cc1nc2c(s1)cc(cc2)C(=O)N1CC(C1)c1ccccn1 InChI: InChI=1S/C17H15N3OS/c1-11-19-15-6-5-12(8-16(15)22-11)17(21)20-9-13(10-20)14-4-2-3-7-18-14/h2-8,13H,9-10H2,1H3 InChIKey: RTAJWIJPZBRUGW-UHFFFAOYSA-N
CBID:323232 http://www.chembase.cn/molecule-323232.html