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SMILES: N1(C(=O)CSC)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: CSCC(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C15H21NO3S/c1-18-12-4-5-14(19-2)13(8-12)11-6-7-16(9-11)15(17)10-20-3/h4-5,8,11H,6-7,9-10H2,1-3H3 InChIKey: QXWBZOUHRBITKJ-UHFFFAOYSA-N
CBID:783657 http://www.chembase.cn/molecule-783657.html