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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)COCC Canonical SMILES: CCOCC(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C10H13ClN2O2/c1-2-15-6-10(14)13-9-4-3-7(12)5-8(9)11/h3-5H,2,6,12H2,1H3,(H,13,14) InChIKey: YJVBSZTXMQKJET-UHFFFAOYSA-N
CBID:45370 http://www.chembase.cn/molecule-45370.html