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SMILES: c12[nH]ccc2ccc(c1)NC(=O)CCCCC1SSCC1 Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]cc2)CCCCC1SSCC1 InChI: InChI=1S/C16H20N2OS2/c19-16(4-2-1-3-14-8-10-20-21-14)18-13-6-5-12-7-9-17-15(12)11-13/h5-7,9,11,14,17H,1-4,8,10H2,(H,18,19) InChIKey: ZKBOFWZBFXDIIP-UHFFFAOYSA-N
CBID:226081 http://www.chembase.cn/molecule-226081.html