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SMILES: c12c(OCO1)ccc(c2)CNCCc1ccccc1.O=C(O)C(=O)O Canonical SMILES: c1ccc(cc1)CCNCc1ccc2c(c1)OCO2.OC(=O)C(=O)O InChI: InChI=1S/C16H17NO2.C2H2O4/c1-2-4-13(5-3-1)8-9-17-11-14-6-7-15-16(10-14)19-12-18-15;3-1(4)2(5)6/h1-7,10,17H,8-9,11-12H2;(H,3,4)(H,5,6) InChIKey: JCIKHRGDOZUNTF-UHFFFAOYSA-N
CBID:11106 http://www.chembase.cn/molecule-11106.html