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SMILES: ClC1=CC=N/C/1=c\1/o/c(=C/2\c3[nH]c4cc3[C@H](C(C)C)[C@H]2CCCCCCCC4)/c(OC)c1 Canonical SMILES: COc1c/c(=C/2\N=CC=C2Cl)/o/c/1=C/1\c2[nH]c3cc2[C@@H]([C@H]1CCCCCCCC3)C(C)C InChI: InChI=1S/C27H33ClN2O2/c1-16(2)23-18-11-9-7-5-4-6-8-10-17-14-19(23)25(30-17)24(18)27-22(31-3)15-21(32-27)26-20(28)12-13-29-26/h12-16,18,23,30H,4-11H2,1-3H3/b26-21+,27-24-/t18-,23-/m1/s1 InChIKey: XEQIXGXEBJYNMG-LSEFVYNJSA-N
CBID:129303 http://www.chembase.cn/molecule-129303.html