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SMILES: c1ccc2c(c1)c(c1c(c2)cccc1)C(=O)NCCSS(=O)(=O)C Canonical SMILES: O=C(c1c2ccccc2cc2c1cccc2)NCCSS(=O)(=O)C InChI: InChI=1S/C18H17NO3S2/c1-24(21,22)23-11-10-19-18(20)17-15-8-4-2-6-13(15)12-14-7-3-5-9-16(14)17/h2-9,12H,10-11H2,1H3,(H,19,20) InChIKey: PXGKTEYJRHJSDP-UHFFFAOYSA-N
CBID:163690 http://www.chembase.cn/molecule-163690.html