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SMILES: o1c(C(=O)NCCN2CC(C(=O)N)CCC2)ccc1c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1ccc(o1)C(=O)NCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C20H25N3O4/c1-26-16-6-2-4-14(12-16)17-7-8-18(27-17)20(25)22-9-11-23-10-3-5-15(13-23)19(21)24/h2,4,6-8,12,15H,3,5,9-11,13H2,1H3,(H2,21,24)(H,22,25) InChIKey: CUCPRBOVHHOXEW-UHFFFAOYSA-N
CBID:648729 http://www.chembase.cn/molecule-648729.html