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SMILES: C(C(c1c(cc(cc1)Cl)Cl)OCc1ccc(cc1)Sc1ccccc1)n1c[n+](cc1)Cc1ccc(cc1)Sc1ccccc1.[Cl-] Canonical SMILES: Clc1ccc(c(c1)Cl)C(Cn1cc[n+](c1)Cc1ccc(cc1)Sc1ccccc1)OCc1ccc(cc1)Sc1ccccc1.[Cl-] InChI: InChI=1S/C37H31Cl2N2OS2.ClH/c38-30-15-20-35(36(39)23-30)37(42-26-29-13-18-34(19-14-29)44-32-9-5-2-6-10-32)25-41-22-21-40(27-41)24-28-11-16-33(17-12-28)43-31-7-3-1-4-8-31;/h1-23,27,37H,24-26H2;1H/q+1;/p-1 InChIKey: VVMWYEIOPNGQEO-UHFFFAOYSA-M
CBID:176660 http://www.chembase.cn/molecule-176660.html