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SMILES: c1(cc(c(c(c1)C)NC1=NCCCS1)C)O Canonical SMILES: Oc1cc(C)c(c(c1)C)NC1=NCCCS1 InChI: InChI=1S/C12H16N2OS/c1-8-6-10(15)7-9(2)11(8)14-12-13-4-3-5-16-12/h6-7,15H,3-5H2,1-2H3,(H,13,14) InChIKey: FXWQWFCVDXMJNM-UHFFFAOYSA-N
CBID:171465 http://www.chembase.cn/molecule-171465.html