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SMILES: N1(C(=S)NC(C1=O)Cc1c[nH]c2c1cccc2)CC=C Canonical SMILES: C=CCN1C(=S)NC(C1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H15N3OS/c1-2-7-18-14(19)13(17-15(18)20)8-10-9-16-12-6-4-3-5-11(10)12/h2-6,9,13,16H,1,7-8H2,(H,17,20) InChIKey: JOKGZAOBPYKGMF-UHFFFAOYSA-N
CBID:188687 http://www.chembase.cn/molecule-188687.html