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SMILES: n1(c(=O)c2c(s1)cccc2)CC(=O)N1C(c2occc2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1c1ccco1)Cn1sc2c(c1=O)cccc2 InChI: InChI=1S/C19H20N2O3S/c22-18(13-21-19(23)14-7-3-4-10-17(14)25-21)20-11-5-1-2-8-15(20)16-9-6-12-24-16/h3-4,6-7,9-10,12,15H,1-2,5,8,11,13H2 InChIKey: CQGPUJAJOOQFFY-UHFFFAOYSA-N
CBID:421424 http://www.chembase.cn/molecule-421424.html