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SMILES: N1(C(=S)N2C(C1=O)Cc1c([nH]c3c1cccc3)C2)CC=C Canonical SMILES: C=CCN1C(=S)N2C(C1=O)Cc1c(C2)[nH]c2c1cccc2 InChI: InChI=1S/C16H15N3OS/c1-2-7-18-15(20)14-8-11-10-5-3-4-6-12(10)17-13(11)9-19(14)16(18)21/h2-6,14,17H,1,7-9H2 InChIKey: ZWJCXTRLASBHSD-UHFFFAOYSA-N
CBID:189974 http://www.chembase.cn/molecule-189974.html