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SMILES: C1CNCCN1C(=O)OCC=C Canonical SMILES: C=CCOC(=O)N1CCNCC1 InChI: InChI=1S/C8H14N2O2/c1-2-7-12-8(11)10-5-3-9-4-6-10/h2,9H,1,3-7H2 InChIKey: LADGKZHBIXGYKP-UHFFFAOYSA-N
CBID:811103 http://www.chembase.cn/molecule-811103.html