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SMILES: C(=O)(c1cc(NCC(=O)O)ccc1)N(CCCC)C Canonical SMILES: CCCCN(C(=O)c1cccc(c1)NCC(=O)O)C InChI: InChI=1S/C14H20N2O3/c1-3-4-8-16(2)14(19)11-6-5-7-12(9-11)15-10-13(17)18/h5-7,9,15H,3-4,8,10H2,1-2H3,(H,17,18) InChIKey: IZCNGENIHHTDQG-UHFFFAOYSA-N
CBID:621114 http://www.chembase.cn/molecule-621114.html