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SMILES: C1(NC(=O)NCCCCCCC(=O)O)CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCCCCCCC(=O)O InChI: InChI=1S/C14H26N2O3/c17-13(18)10-6-1-2-7-11-15-14(19)16-12-8-4-3-5-9-12/h12H,1-11H2,(H,17,18)(H2,15,16,19) InChIKey: GYTIWWDVOFXKPF-UHFFFAOYSA-N
CBID:5883 http://www.chembase.cn/molecule-5883.html