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SMILES: o1c2cc(ccc2c(c2c1c/c(=[N+](/C)\CCNC(=O)CI)/cc2)c1c(cccc1)C(=O)[O-])N(CCNC(=O)CI)C Canonical SMILES: ICC(=O)NCCN(c1ccc2c(c1)oc1c(c2c2ccccc2C(=O)[O-])cc/c(=[N+](/CCNC(=O)CI)\C)/c1)C InChI: InChI=1S/C30H30I2N4O5/c1-35(13-11-33-27(37)17-31)19-7-9-23-25(15-19)41-26-16-20(36(2)14-12-34-28(38)18-32)8-10-24(26)29(23)21-5-3-4-6-22(21)30(39)40/h3-10,15-16H,11-14,17-18H2,1-2H3,(H2-,33,34,37,38,39,40) InChIKey: NJVSCJBMGCELCG-UHFFFAOYSA-N
CBID:89048 http://www.chembase.cn/molecule-89048.html