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SMILES: C1(=O)OC(CC1CC#CCN1CCCCC1)COCCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCOCC1CC(C(=O)O1)CC#CCN1CCCCC1 InChI: InChI=1S/C18H29NO3.C2H2O4/c1-2-3-13-21-15-17-14-16(18(20)22-17)9-5-8-12-19-10-6-4-7-11-19;3-1(4)2(5)6/h16-17H,2-4,6-7,9-15H2,1H3;(H,3,4)(H,5,6) InChIKey: AVCWXNIKKRNBNW-UHFFFAOYSA-N
CBID:181633 http://www.chembase.cn/molecule-181633.html