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SMILES: c1(nc2c(s1)cccc2)CN(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(Cc1nc2c(s1)cccc2)C InChI: InChI=1S/C11H11ClN2OS/c1-14(11(15)6-12)7-10-13-8-4-2-3-5-9(8)16-10/h2-5H,6-7H2,1H3 InChIKey: SGTOYJUUZREMEC-UHFFFAOYSA-N
CBID:249766 http://www.chembase.cn/molecule-249766.html