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SMILES: N1(C(=O)CC2(C1)CCN(Cc1nc(ncc1)C(C)C)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)Cc1ccnc(n1)C(C)C InChI: InChI=1S/C23H30N4O/c1-18(2)22-24-11-8-20(25-22)16-26-12-9-23(10-13-26)14-21(28)27(17-23)15-19-6-4-3-5-7-19/h3-8,11,18H,9-10,12-17H2,1-2H3 InChIKey: SENAVPSFRGBEIR-UHFFFAOYSA-N
CBID:594225 http://www.chembase.cn/molecule-594225.html