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SMILES: C(=O)(C(=O)O)O.C1(CC(OCC1)(CC)C)(CCNCc1ccccc1)O Canonical SMILES: OC(=O)C(=O)O.CCC1(C)OCCC(C1)(O)CCNCc1ccccc1 InChI: InChI=1S/C17H27NO2.C2H2O4/c1-3-16(2)14-17(19,10-12-20-16)9-11-18-13-15-7-5-4-6-8-15;3-1(4)2(5)6/h4-8,18-19H,3,9-14H2,1-2H3;(H,3,4)(H,5,6) InChIKey: TXHIUCSVPNJALX-UHFFFAOYSA-N
CBID:184304 http://www.chembase.cn/molecule-184304.html