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SMILES: CN(C)c1ccc(cc1)/C(=C\1/C=CC(=[N+](C)C)C=C1)/c1ccc(cc1)N(C)C.c1ccc(cc1)[O-] Canonical SMILES: C[N+](=C1C=C/C(=C(/c2ccc(cc2)N(C)C)\c2ccc(cc2)N(C)C)/C=C1)C.[O-]c1ccccc1 InChI: InChI=1S/C25H30N3.C6H6O/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;7-6-4-2-1-3-5-6/h7-18H,1-6H3;1-5,7H/q+1;/p-1 InChIKey: OQKHLOALMZYPGK-UHFFFAOYSA-M
CBID:156713 http://www.chembase.cn/molecule-156713.html