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SMILES: N1(C(=O)NCC)CC(C(=O)O)CCC1 Canonical SMILES: CCNC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C9H16N2O3/c1-2-10-9(14)11-5-3-4-7(6-11)8(12)13/h7H,2-6H2,1H3,(H,10,14)(H,12,13) InChIKey: LOXUBGHTPWVMKI-UHFFFAOYSA-N
CBID:279878 http://www.chembase.cn/molecule-279878.html