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SMILES: N1(c2c(cccn2)C(=O)O)C(c2cnccc2)CCC1 Canonical SMILES: OC(=O)c1cccnc1N1CCCC1c1cccnc1 InChI: InChI=1S/C15H15N3O2/c19-15(20)12-5-2-8-17-14(12)18-9-3-6-13(18)11-4-1-7-16-10-11/h1-2,4-5,7-8,10,13H,3,6,9H2,(H,19,20) InChIKey: NVJUBHSJPRHLHR-UHFFFAOYSA-N
CBID:73609 http://www.chembase.cn/molecule-73609.html