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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCCCC(=O)O Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NCCCC(=O)O)C InChI: InChI=1S/C15H22N2O3/c1-11-6-8-12(9-7-11)14(17(2)3)15(20)16-10-4-5-13(18)19/h6-9,14H,4-5,10H2,1-3H3,(H,16,20)(H,18,19) InChIKey: FWXCDQLMYJYVBY-UHFFFAOYSA-N
CBID:369580 http://www.chembase.cn/molecule-369580.html