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SMILES: N1(C(=O)CCC2(C1)CCN(c1nc(C(O)C)ccc1)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)c2cccc(n2)C(O)C)CCC1=O InChI: InChI=1S/C18H26N4O3/c1-13(23)14-3-2-4-16(20-14)21-9-7-18(8-10-21)6-5-17(25)22(12-18)11-15(19)24/h2-4,13,23H,5-12H2,1H3,(H2,19,24) InChIKey: CZDAKVQFQKSHID-UHFFFAOYSA-N
CBID:314376 http://www.chembase.cn/molecule-314376.html