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SMILES: C(=O)(c1c(SC)cccc1)N1CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)c1ccccc1SC InChI: InChI=1S/C20H23NO3S/c1-23-17-8-4-5-9-18(17)24-15-11-13-21(14-12-15)20(22)16-7-3-6-10-19(16)25-2/h3-10,15H,11-14H2,1-2H3 InChIKey: JVVJAGRNFPPTOJ-UHFFFAOYSA-N
CBID:566060 http://www.chembase.cn/molecule-566060.html