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SMILES: N1(C(=O)CCc2ncccc2)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)CCc1ccccn1 InChI: InChI=1S/C20H24N2O2/c1-24-18-9-6-7-16(15-18)19-10-3-5-14-22(19)20(23)12-11-17-8-2-4-13-21-17/h2,4,6-9,13,15,19H,3,5,10-12,14H2,1H3 InChIKey: KVUOEHNHXZJXAE-UHFFFAOYSA-N
CBID:681334 http://www.chembase.cn/molecule-681334.html