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SMILES: c1(C(=O)O)c(SCC(=O)N2CCCC2)cccc1 Canonical SMILES: O=C(N1CCCC1)CSc1ccccc1C(=O)O InChI: InChI=1S/C13H15NO3S/c15-12(14-7-3-4-8-14)9-18-11-6-2-1-5-10(11)13(16)17/h1-2,5-6H,3-4,7-9H2,(H,16,17) InChIKey: DTRQEZHZWYPZCM-UHFFFAOYSA-N
CBID:230767 http://www.chembase.cn/molecule-230767.html