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SMILES: c1(c2c(ncn1)cccc2)N1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C14H15N3O2/c18-14(19)10-5-7-17(8-6-10)13-11-3-1-2-4-12(11)15-9-16-13/h1-4,9-10H,5-8H2,(H,18,19) InChIKey: CRAJVGCEDJXZBY-UHFFFAOYSA-N
CBID:17524 http://www.chembase.cn/molecule-17524.html