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SMILES: c1(oc2c(c1C)ccc(c2C)C)C(=O)NCc1cnccc1 Canonical SMILES: O=C(c1oc2c(c1C)ccc(c2C)C)NCc1cccnc1 InChI: InChI=1S/C18H18N2O2/c1-11-6-7-15-13(3)17(22-16(15)12(11)2)18(21)20-10-14-5-4-8-19-9-14/h4-9H,10H2,1-3H3,(H,20,21) InChIKey: PJGUCVFATOVODB-UHFFFAOYSA-N
CBID:631344 http://www.chembase.cn/molecule-631344.html