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SMILES: C(C(=O)O)(c1n(ncc1Cl)O)N Canonical SMILES: OC(=O)C(c1c(Cl)cnn1O)N InChI: InChI=1S/C5H6ClN3O3/c6-2-1-8-9(12)4(2)3(7)5(10)11/h1,3,12H,7H2,(H,10,11) InChIKey: ALAIWCRFCPSHKS-UHFFFAOYSA-N
CBID:799892 http://www.chembase.cn/molecule-799892.html