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SMILES: n1(c2c(cc1)cc(C(=O)O)cc2)CCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCn1ccc2c1ccc(c2)C(=O)O InChI: InChI=1S/C17H22N2O4/c1-17(2,3)23-16(22)18-8-4-9-19-10-7-12-11-13(15(20)21)5-6-14(12)19/h5-7,10-11H,4,8-9H2,1-3H3,(H,18,22)(H,20,21) InChIKey: MIXZCVQQJUQKNF-UHFFFAOYSA-N
CBID:235937 http://www.chembase.cn/molecule-235937.html