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SMILES: S(=O)(=O)(NCC1(CCN(C(=O)c2n[nH]cc2)CCC1)O)c1ccccc1 Canonical SMILES: O=C(c1cc[nH]n1)N1CCCC(CC1)(O)CNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H22N4O4S/c22-16(15-7-10-18-20-15)21-11-4-8-17(23,9-12-21)13-19-26(24,25)14-5-2-1-3-6-14/h1-3,5-7,10,19,23H,4,8-9,11-13H2,(H,18,20) InChIKey: KRFIAAUGLICMBR-UHFFFAOYSA-N
CBID:470821 http://www.chembase.cn/molecule-470821.html