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SMILES: c1(c(c2c(s1)CCC2)C(=O)O)NC(=O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1sc2c(c1C(=O)O)CCC2 InChI: InChI=1S/C15H19NO3S/c17-13(9-5-2-1-3-6-9)16-14-12(15(18)19)10-7-4-8-11(10)20-14/h9H,1-8H2,(H,16,17)(H,18,19) InChIKey: OSJJBTBVDMMNOY-UHFFFAOYSA-N
CBID:234470 http://www.chembase.cn/molecule-234470.html