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SMILES: OCCC(CC(=O)O)(O)C.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OCCC(CC(=O)O)(O)C InChI: InChI=1S/C12H23N.C6H12O4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6(10,2-3-7)4-5(8)9/h11-13H,1-10H2;7,10H,2-4H2,1H3,(H,8,9) InChIKey: DCKUKHIZWLYMEF-UHFFFAOYSA-N
CBID:174605 http://www.chembase.cn/molecule-174605.html