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SMILES: N1(CCN(CC1)c1cc(ccc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-15(20)18-9-7-17(8-10-18)14-6-4-5-13(11-14)12-19/h4-6,11-12H,7-10H2,1-3H3 InChIKey: WAZWDNBEXXXPQA-UHFFFAOYSA-N
CBID:68320 http://www.chembase.cn/molecule-68320.html