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SMILES: c1(c(cccc1)[N+](=O)[O-])S(=O)(=O)N[C@H](CN1CCCC1)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N[C@@H](c1ccccc1)CN1CCCC1 InChI: InChI=1S/C18H21N3O4S/c22-21(23)17-10-4-5-11-18(17)26(24,25)19-16(14-20-12-6-7-13-20)15-8-2-1-3-9-15/h1-5,8-11,16,19H,6-7,12-14H2/t16-/m1/s1 InChIKey: PYNCWUSAPJIGMN-MRXNPFEDSA-N
CBID:813419 http://www.chembase.cn/molecule-813419.html