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SMILES: C(=O)(c1nc2c(cc1)cccc2)N(Cc1cscc1)C Canonical SMILES: CN(C(=O)c1ccc2c(n1)cccc2)Cc1cscc1 InChI: InChI=1S/C16H14N2OS/c1-18(10-12-8-9-20-11-12)16(19)15-7-6-13-4-2-3-5-14(13)17-15/h2-9,11H,10H2,1H3 InChIKey: HSMZXBFFELOPTI-UHFFFAOYSA-N
CBID:419403 http://www.chembase.cn/molecule-419403.html