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SMILES: n1(c(nnc1S)c1occc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccco1 InChI: InChI=1S/C9H9N3OS/c1-2-5-12-8(10-11-9(12)14)7-4-3-6-13-7/h2-4,6H,1,5H2,(H,11,14) InChIKey: YSDWGZLERHARHG-UHFFFAOYSA-N
CBID:11589 http://www.chembase.cn/molecule-11589.html