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SMILES: c1(nnn(c1)CCCNCC(CC)CC)C(=O)N1CCOCC1 Canonical SMILES: CCC(CNCCCn1nnc(c1)C(=O)N1CCOCC1)CC InChI: InChI=1S/C16H29N5O2/c1-3-14(4-2)12-17-6-5-7-21-13-15(18-19-21)16(22)20-8-10-23-11-9-20/h13-14,17H,3-12H2,1-2H3 InChIKey: KPNPDGOHIXJLMZ-UHFFFAOYSA-N
CBID:341446 http://www.chembase.cn/molecule-341446.html