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SMILES: c1(C(=O)O)c(SCC(=O)N(C2CCCCC2)C)cccc1 Canonical SMILES: O=C(N(C1CCCCC1)C)CSc1ccccc1C(=O)O InChI: InChI=1S/C16H21NO3S/c1-17(12-7-3-2-4-8-12)15(18)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,20) InChIKey: MQGOIGPVPBTXBZ-UHFFFAOYSA-N
CBID:230769 http://www.chembase.cn/molecule-230769.html