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SMILES: C12(C(=O)N(CCC3CCCCC3)CCC2)CN(C(=O)C(C)C)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)CCC1CCCCC1)C(C)C InChI: InChI=1S/C20H34N2O2/c1-16(2)18(23)22-14-11-20(15-22)10-6-12-21(19(20)24)13-9-17-7-4-3-5-8-17/h16-17H,3-15H2,1-2H3 InChIKey: KXZVGVCFQOJODZ-UHFFFAOYSA-N
CBID:665421 http://www.chembase.cn/molecule-665421.html