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SMILES: c1(C(=O)NCc2occc2)c(NC)cccc1 Canonical SMILES: CNc1ccccc1C(=O)NCc1ccco1 InChI: InChI=1S/C13H14N2O2/c1-14-12-7-3-2-6-11(12)13(16)15-9-10-5-4-8-17-10/h2-8,14H,9H2,1H3,(H,15,16) InChIKey: VUTVIXXZPVGGHJ-UHFFFAOYSA-N
CBID:232287 http://www.chembase.cn/molecule-232287.html