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SMILES: n1(cnc2c1ccc(C(=O)O)c2)C1CCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2C1CCCC1 InChI: InChI=1S/C13H14N2O2/c16-13(17)9-5-6-12-11(7-9)14-8-15(12)10-3-1-2-4-10/h5-8,10H,1-4H2,(H,16,17) InChIKey: WLNVBEPDJTXPOD-UHFFFAOYSA-N
CBID:117505 http://www.chembase.cn/molecule-117505.html