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SMILES: c1(sc2c(c1)CCCC2)C(=O)N(Cc1n(ccn1)C)CCC Canonical SMILES: CCCN(C(=O)c1cc2c(s1)CCCC2)Cc1nccn1C InChI: InChI=1S/C17H23N3OS/c1-3-9-20(12-16-18-8-10-19(16)2)17(21)15-11-13-6-4-5-7-14(13)22-15/h8,10-11H,3-7,9,12H2,1-2H3 InChIKey: OQHUOLGNMJDALX-UHFFFAOYSA-N
CBID:421573 http://www.chembase.cn/molecule-421573.html