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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCCOC)C(N2)Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(cc2)C Canonical SMILES: COCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(C)cc2 InChI: InChI=1S/C27H28N4O4/c1-15-8-9-20-18(12-15)27(26(34)29-20)23-22(24(32)31(25(23)33)10-5-11-35-2)21(30-27)13-16-14-28-19-7-4-3-6-17(16)19/h3-4,6-9,12,14,21-23,28,30H,5,10-11,13H2,1-2H3,(H,29,34)/t21?,22-,23+,27?/m1/s1 InChIKey: LIBHLBXZGHODBP-FPAXGFGJSA-N
CBID:213723 http://www.chembase.cn/molecule-213723.html