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SMILES: n1c(c(=O)[nH]c2c1cccc2)NCCCOC Canonical SMILES: COCCCNc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C12H15N3O2/c1-17-8-4-7-13-11-12(16)15-10-6-3-2-5-9(10)14-11/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: URKIWZIOHIFCGF-UHFFFAOYSA-N
CBID:232809 http://www.chembase.cn/molecule-232809.html