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SMILES: n1(ccc2c1cccc2)CC(CNc1c(O)cccc1)O.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OC(Cn1ccc2c1cccc2)CNc1ccccc1O InChI: InChI=1S/C17H18N2O2.C2H2O4/c20-14(11-18-15-6-2-4-8-17(15)21)12-19-10-9-13-5-1-3-7-16(13)19;3-1(4)2(5)6/h1-10,14,18,20-21H,11-12H2;(H,3,4)(H,5,6) InChIKey: NXSLHBJYAFYTIX-UHFFFAOYSA-N
CBID:30974 http://www.chembase.cn/molecule-30974.html