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SMILES: N1(C(=O)CCCn2cncc2)CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)C(=O)CCCn1cncc1 InChI: InChI=1S/C16H24N4O3/c21-14(2-1-6-19-9-5-17-12-19)20-7-3-16(4-8-20)10-13(15(22)23)18-11-16/h5,9,12-13,18H,1-4,6-8,10-11H2,(H,22,23) InChIKey: DLHXLHDPJHVOLH-UHFFFAOYSA-N
CBID:466198 http://www.chembase.cn/molecule-466198.html