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SMILES: n1(c(nnc1S)C1CCCC1)CC=C Canonical SMILES: C=CCn1c(S)nnc1C1CCCC1 InChI: InChI=1S/C10H15N3S/c1-2-7-13-9(11-12-10(13)14)8-5-3-4-6-8/h2,8H,1,3-7H2,(H,12,14) InChIKey: CTVLUILOPVRQHJ-UHFFFAOYSA-N
CBID:27906 http://www.chembase.cn/molecule-27906.html