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SMILES: N1(C(=O)c2cscc2)C(c2occc2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1c1ccco1)c1ccsc1 InChI: InChI=1S/C15H17NO2S/c17-15(12-7-10-19-11-12)16-8-3-1-2-5-13(16)14-6-4-9-18-14/h4,6-7,9-11,13H,1-3,5,8H2 InChIKey: HPIYJTOCTZENFX-UHFFFAOYSA-N
CBID:377544 http://www.chembase.cn/molecule-377544.html