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SMILES: CCCCN1C(=O)C(=C/C=C/C=c\2/n(c3ccccc3o2)CCCS(=O)(=O)[O-])C(=O)N(C1=O)CCCC.[Na+] Canonical SMILES: CCCCN1C(=O)C(=C/C=C/C=c/2\oc3c(n2CCCS(=O)(=O)[O-])cccc3)C(=O)N(C1=O)CCCC.[Na+] InChI: InChI=1S/C26H33N3O7S.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)32)17-6-4-2)12-7-10-15-23-27(18-11-19-37(33,34)35)21-13-8-9-14-22(21)36-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,33,34,35);/q;+1/p-1 InChIKey: DZVCFNFOPIZQKX-UHFFFAOYSA-M
CBID:128274 http://www.chembase.cn/molecule-128274.html