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SMILES: c1(C(=O)N2CCOCC2)c(nc2c(c1)cc(cc2)C)C Canonical SMILES: O=C(c1cc2cc(C)ccc2nc1C)N1CCOCC1 InChI: InChI=1S/C16H18N2O2/c1-11-3-4-15-13(9-11)10-14(12(2)17-15)16(19)18-5-7-20-8-6-18/h3-4,9-10H,5-8H2,1-2H3 InChIKey: SCLBGFRLPPCBSK-UHFFFAOYSA-N
CBID:697615 http://www.chembase.cn/molecule-697615.html