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SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCCC1c1ccccn1)C InChI: InChI=1S/C16H18N2O2/c1-11-10-13(12(2)20-11)16(19)18-9-5-7-15(18)14-6-3-4-8-17-14/h3-4,6,8,10,15H,5,7,9H2,1-2H3 InChIKey: QYSXIOCLXPSKAA-UHFFFAOYSA-N
CBID:710928 http://www.chembase.cn/molecule-710928.html