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SMILES: n1c2c(ccc1CN1CC(OCC1)CCNC(=O)C)cccc2 Canonical SMILES: CC(=O)NCCC1OCCN(C1)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C18H23N3O2/c1-14(22)19-9-8-17-13-21(10-11-23-17)12-16-7-6-15-4-2-3-5-18(15)20-16/h2-7,17H,8-13H2,1H3,(H,19,22) InChIKey: QUMXDJIKFAJXQR-UHFFFAOYSA-N
CBID:698401 http://www.chembase.cn/molecule-698401.html