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SMILES: N1(C(=O)c2n[nH]cc2)CC(O)(CO)CCC1 Canonical SMILES: OCC1(O)CCCN(C1)C(=O)c1n[nH]cc1 InChI: InChI=1S/C10H15N3O3/c14-7-10(16)3-1-5-13(6-10)9(15)8-2-4-11-12-8/h2,4,14,16H,1,3,5-7H2,(H,11,12) InChIKey: LPJRJDJXCJSVSF-UHFFFAOYSA-N
CBID:823793 http://www.chembase.cn/molecule-823793.html