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SMILES: c1(n(c(nn1)S)CC=C)C12CC3CC(C1)CC(C2)C3 Canonical SMILES: C=CCn1c(S)nnc1C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H21N3S/c1-2-3-18-13(16-17-14(18)19)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H,17,19) InChIKey: OHBBEMCCNREWPO-UHFFFAOYSA-N
CBID:15180 http://www.chembase.cn/molecule-15180.html