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SMILES: N1(CC(=O)N)CC(Cc2c3c(ccc2)cccc3)OCC1 Canonical SMILES: NC(=O)CN1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C17H20N2O2/c18-17(20)12-19-8-9-21-15(11-19)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,15H,8-12H2,(H2,18,20) InChIKey: GJYVNNPNPUTVNW-UHFFFAOYSA-N
CBID:517607 http://www.chembase.cn/molecule-517607.html