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SMILES: N1(C(C(=O)O)/C=C/CCC)CCC(CC1)OCc1ncccc1 Canonical SMILES: CCC/C=C/C(N1CCC(CC1)OCc1ccccn1)C(=O)O InChI: InChI=1S/C18H26N2O3/c1-2-3-4-8-17(18(21)22)20-12-9-16(10-13-20)23-14-15-7-5-6-11-19-15/h4-8,11,16-17H,2-3,9-10,12-14H2,1H3,(H,21,22)/b8-4+ InChIKey: SDVWRVOHGPRIMO-XBXARRHUSA-N
CBID:500938 http://www.chembase.cn/molecule-500938.html