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SMILES: c1ccc2c(c1)c(ccc2)CNC(COC)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COCC(NCc1cccc2c1cccc2)C InChI: InChI=1S/C15H19NO.C2H2O4/c1-12(11-17-2)16-10-14-8-5-7-13-6-3-4-9-15(13)14;3-1(4)2(5)6/h3-9,12,16H,10-11H2,1-2H3;(H,3,4)(H,5,6) InChIKey: NKIIDLKFSBRNSA-UHFFFAOYSA-N
CBID:14086 http://www.chembase.cn/molecule-14086.html