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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1OCCNC1)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)C(=O)C2CNCCO2)CCC1=O InChI: InChI=1S/C16H26N4O4/c17-13(21)10-20-11-16(2-1-14(20)22)3-6-19(7-4-16)15(23)12-9-18-5-8-24-12/h12,18H,1-11H2,(H2,17,21) InChIKey: UUBLAXQCSOKLKC-UHFFFAOYSA-N
CBID:820389 http://www.chembase.cn/molecule-820389.html