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SMILES: o1c(ccc1C)CNC(=O)CCc1ccncc1 Canonical SMILES: O=C(NCc1ccc(o1)C)CCc1ccncc1 InChI: InChI=1S/C14H16N2O2/c1-11-2-4-13(18-11)10-16-14(17)5-3-12-6-8-15-9-7-12/h2,4,6-9H,3,5,10H2,1H3,(H,16,17) InChIKey: NLKCOERZFIBZDE-UHFFFAOYSA-N
CBID:446722 http://www.chembase.cn/molecule-446722.html