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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCNC(=O)C12CC3CC(CC(C3)C1)C2 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C27H37N3O3S/c1-30(2)24-9-5-8-23-22(24)7-6-10-25(23)34(32,33)29-12-4-3-11-28-26(31)27-16-19-13-20(17-27)15-21(14-19)18-27/h5-10,19-21,29H,3-4,11-18H2,1-2H3,(H,28,31) InChIKey: RCSLIFYNVZXHOC-UHFFFAOYSA-N
CBID:3659 http://www.chembase.cn/molecule-3659.html