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SMILES: c1cc2c(c(c1)O)CCCN2 Canonical SMILES: Oc1cccc2c1CCCN2 InChI: InChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1,4-5,10-11H,2-3,6H2 InChIKey: AACROBBFQRNFHE-UHFFFAOYSA-N
CBID:795981 http://www.chembase.cn/molecule-795981.html