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SMILES: N1C(=S)NCN(C1)Cc1ccccc1 Canonical SMILES: S=C1NCN(CN1)Cc1ccccc1 InChI: InChI=1S/C10H13N3S/c14-10-11-7-13(8-12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,14) InChIKey: SONULLPFRANLHC-UHFFFAOYSA-N
CBID:161610 http://www.chembase.cn/molecule-161610.html