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SMILES: C(N1CCOCC1)(C(=O)O)c1ncccc1 Canonical SMILES: OC(=O)C(c1ccccn1)N1CCOCC1 InChI: InChI=1S/C11H14N2O3/c14-11(15)10(9-3-1-2-4-12-9)13-5-7-16-8-6-13/h1-4,10H,5-8H2,(H,14,15) InChIKey: SJNDTEBNSFTCCS-UHFFFAOYSA-N
CBID:306722 http://www.chembase.cn/molecule-306722.html