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SMILES: N1(C(=O)CSC)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: CSCC(=O)N1CCC(CC1)Oc1ccccc1OC InChI: InChI=1S/C15H21NO3S/c1-18-13-5-3-4-6-14(13)19-12-7-9-16(10-8-12)15(17)11-20-2/h3-6,12H,7-11H2,1-2H3 InChIKey: YSYYDFFOQCOHGZ-UHFFFAOYSA-N
CBID:578331 http://www.chembase.cn/molecule-578331.html