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SMILES: C(=O)(c1cocc1)N1CCCNCC1 Canonical SMILES: O=C(c1ccoc1)N1CCNCCC1 InChI: InChI=1S/C10H14N2O2/c13-10(9-2-7-14-8-9)12-5-1-3-11-4-6-12/h2,7-8,11H,1,3-6H2 InChIKey: HVPYRRBZJNYSJM-UHFFFAOYSA-N
CBID:261664 http://www.chembase.cn/molecule-261664.html