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SMILES: s1c(C(=O)NCC(=C)C)ccc1C1NCCC1 Canonical SMILES: CC(=C)CNC(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C13H18N2OS/c1-9(2)8-15-13(16)12-6-5-11(17-12)10-4-3-7-14-10/h5-6,10,14H,1,3-4,7-8H2,2H3,(H,15,16) InChIKey: WMOLVIOQIMFNEJ-UHFFFAOYSA-N
CBID:502694 http://www.chembase.cn/molecule-502694.html