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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N(C(c2n[nH]c(c2)c2ccccc2)C)C)CC1)Cc1cscc1 Canonical SMILES: O=C(N(C(c1n[nH]c(c1)c1ccccc1)C)C)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cscc1 InChI: InChI=1S/C31H31N5O3S/c1-20(25-17-26(33-32-25)22-7-4-3-5-8-22)34(2)29(37)23-11-14-35(15-12-23)27-10-6-9-24-28(27)31(39)36(30(24)38)18-21-13-16-40-19-21/h3-10,13,16-17,19-20,23H,11-12,14-15,18H2,1-2H3,(H,32,33) InChIKey: DYUFRAIAPQTJOJ-UHFFFAOYSA-N
CBID:371978 http://www.chembase.cn/molecule-371978.html