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SMILES: C(=O)(c1cocc1)N1CCNCC1 Canonical SMILES: O=C(c1cocc1)N1CCNCC1 InChI: InChI=1S/C9H12N2O2/c12-9(8-1-6-13-7-8)11-4-2-10-3-5-11/h1,6-7,10H,2-5H2 InChIKey: PQYHMMSELUVQFX-UHFFFAOYSA-N
CBID:255399 http://www.chembase.cn/molecule-255399.html