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SMILES: n1(c(nnc1S)C(Oc1ccc(cc1)C)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1C(Oc1ccc(cc1)C)C InChI: InChI=1S/C14H17N3OS/c1-4-9-17-13(15-16-14(17)19)11(3)18-12-7-5-10(2)6-8-12/h4-8,11H,1,9H2,2-3H3,(H,16,19) InChIKey: FPSUYMFRUVLWKW-UHFFFAOYSA-N
CBID:28021 http://www.chembase.cn/molecule-28021.html