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SMILES: C(=S)(N)CCc1ccncc1 Canonical SMILES: NC(=S)CCc1ccncc1 InChI: InChI=1S/C8H10N2S/c9-8(11)2-1-7-3-5-10-6-4-7/h3-6H,1-2H2,(H2,9,11) InChIKey: TZWYYFYHSDFIBX-UHFFFAOYSA-N
CBID:245534 http://www.chembase.cn/molecule-245534.html