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SMILES: c1(n(c(nn1)S)CC=C)C1C(C1)c1ccccc1 Canonical SMILES: C=CCn1c(nnc1S)C1CC1c1ccccc1 InChI: InChI=1S/C14H15N3S/c1-2-8-17-13(15-16-14(17)18)12-9-11(12)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2,(H,16,18) InChIKey: CMFMXWPZLFNEKY-UHFFFAOYSA-N
CBID:27914 http://www.chembase.cn/molecule-27914.html