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SMILES: S(=O)(=O)(N1C[C@H]2[C@@H](C1)CC=C(C2)C)N1Cc2c(CC1)cccc2 Canonical SMILES: CC1=CC[C@H]2[C@@H](C1)CN(C2)S(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C18H24N2O2S/c1-14-6-7-17-12-20(13-18(17)10-14)23(21,22)19-9-8-15-4-2-3-5-16(15)11-19/h2-6,17-18H,7-13H2,1H3/t17-,18+/m1/s1 InChIKey: PCMCJTVASPWKOL-MSOLQXFVSA-N
CBID:320427 http://www.chembase.cn/molecule-320427.html