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SMILES: N1(C(=O)CCSC)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: CSCCC(=O)N1CCCCC1c1cccc(c1)OC InChI: InChI=1S/C16H23NO2S/c1-19-14-7-5-6-13(12-14)15-8-3-4-10-17(15)16(18)9-11-20-2/h5-7,12,15H,3-4,8-11H2,1-2H3 InChIKey: ITVRHFCCBZWPSH-UHFFFAOYSA-N
CBID:342607 http://www.chembase.cn/molecule-342607.html