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SMILES: N1(C(=O)CCC(NC2CCCCC2)CC1)CCCC(C)C Canonical SMILES: CC(CCCN1CCC(CCC1=O)NC1CCCCC1)C InChI: InChI=1S/C18H34N2O/c1-15(2)7-6-13-20-14-12-17(10-11-18(20)21)19-16-8-4-3-5-9-16/h15-17,19H,3-14H2,1-2H3 InChIKey: LFIGHUNRYNUIHJ-UHFFFAOYSA-N
CBID:852929 http://www.chembase.cn/molecule-852929.html