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SMILES: C12(C(=O)NC(=O)C1)CN(c1c(C(=O)N3CCCCC3)cccn1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C18H22N4O3/c23-14-11-18(17(25)20-14)6-10-22(12-18)15-13(5-4-7-19-15)16(24)21-8-2-1-3-9-21/h4-5,7H,1-3,6,8-12H2,(H,20,23,25) InChIKey: IEPKKWJXZNHIKQ-UHFFFAOYSA-N
CBID:609428 http://www.chembase.cn/molecule-609428.html