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SMILES: N1(c2ncc(C(=O)O)cc2)CC(COc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C19H22N2O4/c1-24-16-5-2-6-17(10-16)25-13-14-4-3-9-21(12-14)18-8-7-15(11-20-18)19(22)23/h2,5-8,10-11,14H,3-4,9,12-13H2,1H3,(H,22,23) InChIKey: YGHXNXFVZAKTTJ-UHFFFAOYSA-N
CBID:345110 http://www.chembase.cn/molecule-345110.html