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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CN1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)Cc1cc2ccc(cc2[nH]c1=O)C InChI: InChI=1S/C18H23N3O3/c1-3-24-18(23)21-8-6-20(7-9-21)12-15-11-14-5-4-13(2)10-16(14)19-17(15)22/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,19,22) InChIKey: MMXNTLMMAYVXLG-UHFFFAOYSA-N
CBID:340914 http://www.chembase.cn/molecule-340914.html