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SMILES: C1(C(=O)O)(Oc2c(SC)cccc2)CCN(CC1)C1CCCCCC1 Canonical SMILES: CSc1ccccc1OC1(CCN(CC1)C1CCCCCC1)C(=O)O InChI: InChI=1S/C20H29NO3S/c1-25-18-11-7-6-10-17(18)24-20(19(22)23)12-14-21(15-13-20)16-8-4-2-3-5-9-16/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3,(H,22,23) InChIKey: LWWYUMHCCPXPQB-UHFFFAOYSA-N
CBID:724611 http://www.chembase.cn/molecule-724611.html