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SMILES: c1(C(=O)N(CCO)C)c(ccc(c1)N)Cl Canonical SMILES: CN(C(=O)c1cc(N)ccc1Cl)CCO InChI: InChI=1S/C10H13ClN2O2/c1-13(4-5-14)10(15)8-6-7(12)2-3-9(8)11/h2-3,6,14H,4-5,12H2,1H3 InChIKey: JCTCJNZQHZAJPI-UHFFFAOYSA-N
CBID:124069 http://www.chembase.cn/molecule-124069.html