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SMILES: n1(cnc2c1ccc(C(=O)O)c2)C1CCCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2C1CCCCC1 InChI: InChI=1S/C14H16N2O2/c17-14(18)10-6-7-13-12(8-10)15-9-16(13)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,17,18) InChIKey: VDTQDVBTYFQIPB-UHFFFAOYSA-N
CBID:113409 http://www.chembase.cn/molecule-113409.html