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SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O Canonical SMILES: O=C1CCCCCN1.OC(=O)CCCCC(=O)O.NCCCCCCN InChI: InChI=1S/C6H16N2.C6H11NO.C6H10O4/c7-5-3-1-2-4-6-8;8-6-4-2-1-3-5-7-6;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-5H2,(H,7,8);1-4H2,(H,7,8)(H,9,10) InChIKey: TZYHIGCKINZLPD-UHFFFAOYSA-N
CBID:149893 http://www.chembase.cn/molecule-149893.html