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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCCC2)[nH]c1)Cl Canonical SMILES: O=C(c1[nH]cc(c1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C9H11ClN2O3S/c10-16(14,15)7-5-8(11-6-7)9(13)12-3-1-2-4-12/h5-6,11H,1-4H2 InChIKey: OWPFEQZTSUAQTP-UHFFFAOYSA-N
CBID:254510 http://www.chembase.cn/molecule-254510.html