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SMILES: C1(C(=O)O)(CN(CC(=O)N)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)CC(=O)N)C(=O)O InChI: InChI=1S/C12H22N2O4/c1-18-7-3-5-12(11(16)17)4-2-6-14(9-12)8-10(13)15/h2-9H2,1H3,(H2,13,15)(H,16,17) InChIKey: ABBDHNNDVILWNM-UHFFFAOYSA-N
CBID:773377 http://www.chembase.cn/molecule-773377.html