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SMILES: C(=O)(N(CCSc1ccc(cc1)C)C)CC=C Canonical SMILES: C=CCC(=O)N(CCSc1ccc(cc1)C)C InChI: InChI=1S/C14H19NOS/c1-4-5-14(16)15(3)10-11-17-13-8-6-12(2)7-9-13/h4,6-9H,1,5,10-11H2,2-3H3 InChIKey: JGGJDQYDTGFBQH-UHFFFAOYSA-N
CBID:364030 http://www.chembase.cn/molecule-364030.html