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SMILES: c12c(C(=O)O)cccn1c(cn2)CN1CCCC1 Canonical SMILES: OC(=O)c1cccn2c1ncc2CN1CCCC1 InChI: InChI=1S/C13H15N3O2/c17-13(18)11-4-3-7-16-10(8-14-12(11)16)9-15-5-1-2-6-15/h3-4,7-8H,1-2,5-6,9H2,(H,17,18) InChIKey: BENZRRRONHXMGK-UHFFFAOYSA-N
CBID:280263 http://www.chembase.cn/molecule-280263.html