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SMILES: N1(C(=O)CCc2ncccc2)CC(C(=O)c2cc3c(cc(cc3)OC)cc2)CCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)C1CCCN(C1)C(=O)CCc1ccccn1 InChI: InChI=1S/C25H26N2O3/c1-30-23-11-9-18-15-20(8-7-19(18)16-23)25(29)21-5-4-14-27(17-21)24(28)12-10-22-6-2-3-13-26-22/h2-3,6-9,11,13,15-16,21H,4-5,10,12,14,17H2,1H3 InChIKey: VPVJRVWCHZULAI-UHFFFAOYSA-N
CBID:470740 http://www.chembase.cn/molecule-470740.html