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SMILES: C(=O)(N1CCNCC1)/C=C/c1sccc1 Canonical SMILES: O=C(N1CCNCC1)/C=C/c1cccs1 InChI: InChI=1S/C11H14N2OS/c14-11(13-7-5-12-6-8-13)4-3-10-2-1-9-15-10/h1-4,9,12H,5-8H2/b4-3+ InChIKey: SLQIYDKYEFNIBT-ONEGZZNKSA-N
CBID:258247 http://www.chembase.cn/molecule-258247.html