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SMILES: n1(c(nnc1COc1c(c(ccc1)C)C)S)CC=C Canonical SMILES: C=CCn1c(COc2cccc(c2C)C)nnc1S InChI: InChI=1S/C14H17N3OS/c1-4-8-17-13(15-16-14(17)19)9-18-12-7-5-6-10(2)11(12)3/h4-7H,1,8-9H2,2-3H3,(H,16,19) InChIKey: BXBCLXPJKNCSSP-UHFFFAOYSA-N
CBID:27967 http://www.chembase.cn/molecule-27967.html