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SMILES: N1(C(C(=O)NCC1)(C)C)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)N1CCNC(=O)C1(C)C InChI: InChI=1S/C11H18N2O4/c1-11(2)10(17)12-6-7-13(11)8(14)4-3-5-9(15)16/h3-7H2,1-2H3,(H,12,17)(H,15,16) InChIKey: GKZGUBQOEKQCMB-UHFFFAOYSA-N
CBID:14829 http://www.chembase.cn/molecule-14829.html