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SMILES: n1c(C(=O)N(C)C)cccc1c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1cccc(n1)C(=O)N(C)C)C InChI: InChI=1S/C16H18N2O/c1-11-8-9-12(2)13(10-11)14-6-5-7-15(17-14)16(19)18(3)4/h5-10H,1-4H3 InChIKey: GDRHSKQCQOPDAV-UHFFFAOYSA-N
CBID:543000 http://www.chembase.cn/molecule-543000.html