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SMILES: N(C(=S)Nc1ccccc1)CCc1ccccc1 Canonical SMILES: S=C(Nc1ccccc1)NCCc1ccccc1 InChI: InChI=1S/C15H16N2S/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18) InChIKey: MQOBLGHESXFRAZ-UHFFFAOYSA-N
CBID:52180 http://www.chembase.cn/molecule-52180.html