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SMILES: c1(N2CCSCC2)c(cc(C(=O)O)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCSCC1)C(=O)O InChI: InChI=1S/C11H14N2O2S/c12-9-7-8(11(14)15)1-2-10(9)13-3-5-16-6-4-13/h1-2,7H,3-6,12H2,(H,14,15) InChIKey: ZOOQJYLCJLIEHP-UHFFFAOYSA-N
CBID:266608 http://www.chembase.cn/molecule-266608.html