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SMILES: C(=O)(c1c(Cl)cncc1)NC(c1sccc1)C Canonical SMILES: O=C(c1ccncc1Cl)NC(c1cccs1)C InChI: InChI=1S/C12H11ClN2OS/c1-8(11-3-2-6-17-11)15-12(16)9-4-5-14-7-10(9)13/h2-8H,1H3,(H,15,16) InChIKey: FTUGRZOPOIIMHX-UHFFFAOYSA-N
CBID:602881 http://www.chembase.cn/molecule-602881.html