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SMILES: n1(cnc2c1ccc(C(=O)O)c2)C1CCCCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2C1CCCCCC1 InChI: InChI=1S/C15H18N2O2/c18-15(19)11-7-8-14-13(9-11)16-10-17(14)12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H,18,19) InChIKey: RRDSXPQGOFYKPD-UHFFFAOYSA-N
CBID:113410 http://www.chembase.cn/molecule-113410.html