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SMILES: c1(cc(ccc1C)O)N(C)C Canonical SMILES: Oc1ccc(c(c1)N(C)C)C InChI: InChI=1S/C9H13NO/c1-7-4-5-8(11)6-9(7)10(2)3/h4-6,11H,1-3H3 InChIKey: ZQFUXWBKBSWKON-UHFFFAOYSA-N
CBID:55940 http://www.chembase.cn/molecule-55940.html