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SMILES: C(=S)=NCCSc1ccccc1 Canonical SMILES: S=C=NCCSc1ccccc1 InChI: InChI=1S/C9H9NS2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h1-5H,6-7H2 InChIKey: RXQJAAYHHRTWQT-UHFFFAOYSA-N
CBID:249584 http://www.chembase.cn/molecule-249584.html