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SMILES: Cc1c(cc2c(c1CN1CCCCC1)[nH]c(=O)c(=O)[nH]2)[N+](=O)[O-].C(CS(=O)(=O)O)O Canonical SMILES: [O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2c(c1C)CN1CCCCC1.OCCS(=O)(=O)O InChI: InChI=1S/C15H18N4O4.C2H6O4S/c1-9-10(8-18-5-3-2-4-6-18)13-11(7-12(9)19(22)23)16-14(20)15(21)17-13;3-1-2-7(4,5)6/h7H,2-6,8H2,1H3,(H,16,20)(H,17,21);3H,1-2H2,(H,4,5,6) InChIKey: PCVFALGXHRFVHN-UHFFFAOYSA-N
CBID:154891 http://www.chembase.cn/molecule-154891.html