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SMILES: C(=S)(Nc1ccccc1)NCc1cnccc1 Canonical SMILES: S=C(Nc1ccccc1)NCc1cccnc1 InChI: InChI=1S/C13H13N3S/c17-13(16-12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-9H,10H2,(H2,15,16,17) InChIKey: QFHALJZCNJGTFQ-UHFFFAOYSA-N
CBID:252531 http://www.chembase.cn/molecule-252531.html