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SMILES: c12c(ccc(c1)O)CCNC2 Canonical SMILES: Oc1ccc2c(c1)CNCC2 InChI: InChI=1S/C9H11NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5,10-11H,3-4,6H2 InChIKey: RADQTHXRZJGDQI-UHFFFAOYSA-N
CBID:257302 http://www.chembase.cn/molecule-257302.html