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SMILES: c1(c(NCC2OCCC2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1NCC1CCCO1 InChI: InChI=1S/C11H14N2O3/c14-11(15)9-4-1-5-12-10(9)13-7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7H2,(H,12,13)(H,14,15) InChIKey: BQBWXSICGUBTLT-UHFFFAOYSA-N
CBID:49716 http://www.chembase.cn/molecule-49716.html