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SMILES: N1(c2ncc(C(=O)O)cc2)CC(C(=O)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccccc1)C1CCCN(C1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C18H18N2O3/c21-17(13-5-2-1-3-6-13)15-7-4-10-20(12-15)16-9-8-14(11-19-16)18(22)23/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,22,23) InChIKey: CUGHFPUDAYLVCJ-UHFFFAOYSA-N
CBID:716255 http://www.chembase.cn/molecule-716255.html