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SMILES: OCCCSCC(NC(=O)C)C(=O)[O-].C1(CCCCC1)[NH2+]C1CCCCC1 Canonical SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.OCCCSCC(C(=O)[O-])NC(=O)C InChI: InChI=1S/C12H23N.C8H15NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6(11)9-7(8(12)13)5-14-4-2-3-10/h11-13H,1-10H2;7,10H,2-5H2,1H3,(H,9,11)(H,12,13) InChIKey: IAJLPGZWRSPJLM-UHFFFAOYSA-N
CBID:159103 http://www.chembase.cn/molecule-159103.html