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SMILES: C(=NC1Cc2c(CC1)cccc2)=S Canonical SMILES: S=C=NC1CCc2c(C1)cccc2 InChI: InChI=1S/C11H11NS/c13-8-12-11-6-5-9-3-1-2-4-10(9)7-11/h1-4,11H,5-7H2 InChIKey: CPDCVJRPTNSVTC-UHFFFAOYSA-N
CBID:284916 http://www.chembase.cn/molecule-284916.html