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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1nc(ccn1)OC)CC2)C(=O)C Canonical SMILES: COc1ccnc(n1)N1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O InChI: InChI=1S/C16H22N4O4/c1-11(21)20-10-16(9-12(20)14(22)23)4-7-19(8-5-16)15-17-6-3-13(18-15)24-2/h3,6,12H,4-5,7-10H2,1-2H3,(H,22,23) InChIKey: NJQVOQYCRCIVGU-UHFFFAOYSA-N
CBID:656957 http://www.chembase.cn/molecule-656957.html