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SMILES: n1(c(=O)c2c(nc1S)cc1c(c2)cccc1)CC=C Canonical SMILES: C=CCn1c(S)nc2c(c1=O)cc1c(c2)cccc1 InChI: InChI=1S/C15H12N2OS/c1-2-7-17-14(18)12-8-10-5-3-4-6-11(10)9-13(12)16-15(17)19/h2-6,8-9H,1,7H2,(H,16,19) InChIKey: IJLIVIVJBOGYBJ-UHFFFAOYSA-N
CBID:248560 http://www.chembase.cn/molecule-248560.html