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SMILES: c12c(NC(=O)CCCCC3SSCC3)cccc1[nH]cc2 Canonical SMILES: O=C(Nc1cccc2c1cc[nH]2)CCCCC1SSCC1 InChI: InChI=1S/C16H20N2OS2/c19-16(7-2-1-4-12-9-11-20-21-12)18-15-6-3-5-14-13(15)8-10-17-14/h3,5-6,8,10,12,17H,1-2,4,7,9,11H2,(H,18,19) InChIKey: LWXUCAQHRYULSW-UHFFFAOYSA-N
CBID:226440 http://www.chembase.cn/molecule-226440.html