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SMILES: N(C(=O)C(Sc1ccc(N)cc1)C)c1c(cccc1CC)C Canonical SMILES: CCc1cccc(c1NC(=O)C(Sc1ccc(cc1)N)C)C InChI: InChI=1S/C18H22N2OS/c1-4-14-7-5-6-12(2)17(14)20-18(21)13(3)22-16-10-8-15(19)9-11-16/h5-11,13H,4,19H2,1-3H3,(H,20,21) InChIKey: JVASNCDHVHAJNY-UHFFFAOYSA-N
CBID:36128 http://www.chembase.cn/molecule-36128.html