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SMILES: c1ccc(s1)/C=C/C(=O)NCCCNC Canonical SMILES: CNCCCNC(=O)/C=C/c1cccs1 InChI: InChI=1S/C11H16N2OS/c1-12-7-3-8-13-11(14)6-5-10-4-2-9-15-10/h2,4-6,9,12H,3,7-8H2,1H3,(H,13,14)/b6-5+ InChIKey: NQKWXBJGZHHURS-AATRIKPKSA-N
CBID:173285 http://www.chembase.cn/molecule-173285.html