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SMILES: S1(=O)(=O)N(c2c(cc(cc2)N)OC)CCC1 Canonical SMILES: COc1cc(N)ccc1N1CCCS1(=O)=O InChI: InChI=1S/C10H14N2O3S/c1-15-10-7-8(11)3-4-9(10)12-5-2-6-16(12,13)14/h3-4,7H,2,5-6,11H2,1H3 InChIKey: LACGDFRCZJEONC-UHFFFAOYSA-N
CBID:31805 http://www.chembase.cn/molecule-31805.html