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SMILES: C(=O)(c1cocc1)N1CCC(Sc2c(C)cccc2)CC1 Canonical SMILES: O=C(c1ccoc1)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C17H19NO2S/c1-13-4-2-3-5-16(13)21-15-6-9-18(10-7-15)17(19)14-8-11-20-12-14/h2-5,8,11-12,15H,6-7,9-10H2,1H3 InChIKey: BVKBRQSOEXZYBO-UHFFFAOYSA-N
CBID:618244 http://www.chembase.cn/molecule-618244.html