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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1cc2c(cc1)CCCC2 Canonical SMILES: O=C(c1ccc2c(c1)CCCC2)Nc1sccc1C(=O)O InChI: InChI=1S/C16H15NO3S/c18-14(17-15-13(16(19)20)7-8-21-15)12-6-5-10-3-1-2-4-11(10)9-12/h5-9H,1-4H2,(H,17,18)(H,19,20) InChIKey: UWVSFBFXEQPMQG-UHFFFAOYSA-N
CBID:270580 http://www.chembase.cn/molecule-270580.html