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SMILES: n1c(CC(=O)N(Cc2occc2)CC=C)csc1C Canonical SMILES: C=CCN(C(=O)Cc1csc(n1)C)Cc1ccco1 InChI: InChI=1S/C14H16N2O2S/c1-3-6-16(9-13-5-4-7-18-13)14(17)8-12-10-19-11(2)15-12/h3-5,7,10H,1,6,8-9H2,2H3 InChIKey: YPUGRSJBHSAEFZ-UHFFFAOYSA-N
CBID:320797 http://www.chembase.cn/molecule-320797.html