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SMILES: S(=O)(=O)(c1c(ccc(c1)C)O)N1CCNCC1 Canonical SMILES: Oc1ccc(cc1S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C11H16N2O3S/c1-9-2-3-10(14)11(8-9)17(15,16)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3 InChIKey: VCSVHRIIJXZSQR-UHFFFAOYSA-N
CBID:261399 http://www.chembase.cn/molecule-261399.html