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SMILES: c12C(=O)N(CCOc1ccc(c2)N)C Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C)CCO2 InChI: InChI=1S/C10H12N2O2/c1-12-4-5-14-9-3-2-7(11)6-8(9)10(12)13/h2-3,6H,4-5,11H2,1H3 InChIKey: OMCBVJJIAIYUML-UHFFFAOYSA-N
CBID:118399 http://www.chembase.cn/molecule-118399.html