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SMILES: c1ccc2c(c1)N(c1c(S2)ccc(c1)Cl)CCCN1CC[N+](CC1)(C)C.C(=C\C(=O)O)\C(=O)[O-] Canonical SMILES: Clc1ccc2c(c1)N(CCCN1CC[N+](CC1)(C)C)c1c(S2)cccc1.[O-]C(=O)/C=C\C(=O)O InChI: InChI=1S/C21H27ClN3S.C4H4O4/c1-25(2)14-12-23(13-15-25)10-5-11-24-18-6-3-4-7-20(18)26-21-9-8-17(22)16-19(21)24;5-3(6)1-2-4(7)8/h3-4,6-9,16H,5,10-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/q+1;/p-1/b;2-1- InChIKey: ZIPTZMOKQWPXJH-BTJKTKAUSA-M
CBID:173956 http://www.chembase.cn/molecule-173956.html