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SMILES: n1(c(nnc1S)CC12CC3CC(C2)CC(C1)C3)CC=C Canonical SMILES: C=CCn1c(nnc1S)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H23N3S/c1-2-3-19-14(17-18-15(19)20)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h2,11-13H,1,3-10H2,(H,18,20) InChIKey: KTTHSBRNIUQNBI-UHFFFAOYSA-N
CBID:27917 http://www.chembase.cn/molecule-27917.html