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SMILES: N1(CC(NCC1)c1ccc(cc1)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(C1)c1ccc(cc1)Cl)OC(C)(C)C InChI: InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-8-17-13(10-18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3 InChIKey: WWWIVVADARKSAS-UHFFFAOYSA-N
CBID:66298 http://www.chembase.cn/molecule-66298.html