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SMILES: n1(c(nnc1S)C(Oc1cc(ccc1)C)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1C(Oc1cccc(c1)C)C InChI: InChI=1S/C14H17N3OS/c1-4-8-17-13(15-16-14(17)19)11(3)18-12-7-5-6-10(2)9-12/h4-7,9,11H,1,8H2,2-3H3,(H,16,19) InChIKey: CVQZLILJLNHSQL-UHFFFAOYSA-N
CBID:28018 http://www.chembase.cn/molecule-28018.html