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SMILES: c1(c(OC(C(=O)O)C)cccc1)CN1CCSCC1 Canonical SMILES: OC(=O)C(Oc1ccccc1CN1CCSCC1)C InChI: InChI=1S/C14H19NO3S/c1-11(14(16)17)18-13-5-3-2-4-12(13)10-15-6-8-19-9-7-15/h2-5,11H,6-10H2,1H3,(H,16,17) InChIKey: GRMYDNIFBNFPGV-UHFFFAOYSA-N
CBID:508633 http://www.chembase.cn/molecule-508633.html