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SMILES: c1(C(=O)O)c(ccc(c1)CN1CCSCC1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CCSCC1 InChI: InChI=1S/C13H17NO3S/c1-17-12-3-2-10(8-11(12)13(15)16)9-14-4-6-18-7-5-14/h2-3,8H,4-7,9H2,1H3,(H,15,16) InChIKey: AUFNCIYIKUOQHS-UHFFFAOYSA-N
CBID:783707 http://www.chembase.cn/molecule-783707.html