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SMILES: N#Cc1c(CSCCNC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)NCCSCc1ccccc1C#N InChI: InChI=1S/C12H13ClN2OS/c13-7-12(16)15-5-6-17-9-11-4-2-1-3-10(11)8-14/h1-4H,5-7,9H2,(H,15,16) InChIKey: UKIHPRIAZKEALQ-UHFFFAOYSA-N
CBID:249333 http://www.chembase.cn/molecule-249333.html