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SMILES: c1(c(sc2c1CCC2)N)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1c(N)sc2c1CCC2)NCc1ccccc1 InChI: InChI=1S/C15H16N2OS/c16-14-13(11-7-4-8-12(11)19-14)15(18)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,16H2,(H,17,18) InChIKey: XSBLBHSBKQYFIY-UHFFFAOYSA-N
CBID:26608 http://www.chembase.cn/molecule-26608.html