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SMILES: c\1(=N\C(=O)CCl)/n(ccs1)Cc1ccc(cc1)C Canonical SMILES: ClCC(=O)/N=c/1\sccn1Cc1ccc(cc1)C InChI: InChI=1S/C13H13ClN2OS/c1-10-2-4-11(5-3-10)9-16-6-7-18-13(16)15-12(17)8-14/h2-7H,8-9H2,1H3/b15-13- InChIKey: FNVXAXAJLFXSKP-SQFISAMPSA-N
CBID:233068 http://www.chembase.cn/molecule-233068.html