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SMILES: N1(C(=O)c2c[nH]nc2)CC(C(=O)c2cc3c(cc2)cccc3)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)C1CCCN(C1)C(=O)c1c[nH]nc1 InChI: InChI=1S/C20H19N3O2/c24-19(16-8-7-14-4-1-2-5-15(14)10-16)17-6-3-9-23(13-17)20(25)18-11-21-22-12-18/h1-2,4-5,7-8,10-12,17H,3,6,9,13H2,(H,21,22) InChIKey: LHQVTFCNFYBQMR-UHFFFAOYSA-N
CBID:661300 http://www.chembase.cn/molecule-661300.html