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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NC1C2CC3CC1CC(C2)C3 Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C26H35N3O3/c1-32-23-7-3-2-5-19(23)6-4-9-29-10-8-27-26(31)22(29)16-24(30)28-25-20-12-17-11-18(14-20)15-21(25)13-17/h2-7,17-18,20-22,25H,8-16H2,1H3,(H,27,31)(H,28,30)/b6-4+ InChIKey: XMBPXMDEQWCWOY-GQCTYLIASA-N
CBID:318404 http://www.chembase.cn/molecule-318404.html