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SMILES: n1c(c(n(c1)CCC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CCn1cnc(c1c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16N2O2/c21-16(22)11-12-20-13-19-17(14-7-3-1-4-8-14)18(20)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,22) InChIKey: RRAYJFUWEFDOPH-UHFFFAOYSA-N
CBID:124509 http://www.chembase.cn/molecule-124509.html