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SMILES: N1(C2CCN(C(=O)CCC)CC2)CC(Cc2cc(C(=O)O)ccc2)CC1 Canonical SMILES: CCCC(=O)N1CCC(CC1)N1CCC(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C21H30N2O3/c1-2-4-20(24)22-11-8-19(9-12-22)23-10-7-17(15-23)13-16-5-3-6-18(14-16)21(25)26/h3,5-6,14,17,19H,2,4,7-13,15H2,1H3,(H,25,26) InChIKey: OZCBUUCJHIGIOW-UHFFFAOYSA-N
CBID:320053 http://www.chembase.cn/molecule-320053.html