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SMILES: n1c(C(C(C)C)O)cccc1 Canonical SMILES: CC(C(c1ccccn1)O)C InChI: InChI=1S/C9H13NO/c1-7(2)9(11)8-5-3-4-6-10-8/h3-7,9,11H,1-2H3 InChIKey: CWQKDQOZSPOCRK-UHFFFAOYSA-N
CBID:267023 http://www.chembase.cn/molecule-267023.html