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SMILES: n1c(c2c3OCCc3ccc2)cccc1C(=O)N(C)C Canonical SMILES: CN(C(=O)c1cccc(n1)c1cccc2c1OCC2)C InChI: InChI=1S/C16H16N2O2/c1-18(2)16(19)14-8-4-7-13(17-14)12-6-3-5-11-9-10-20-15(11)12/h3-8H,9-10H2,1-2H3 InChIKey: RALZJFCKOGBWPZ-UHFFFAOYSA-N
CBID:713609 http://www.chembase.cn/molecule-713609.html