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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)CC1OCCC1 Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1 InChI: InChI=1S/C13H14N2O3/c14-8-3-4-10-11(6-8)13(17)15(12(10)16)7-9-2-1-5-18-9/h3-4,6,9H,1-2,5,7,14H2 InChIKey: TTYSIUHVAUMLIP-UHFFFAOYSA-N
CBID:311874 http://www.chembase.cn/molecule-311874.html