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SMILES: N1c2c(OC(C1)CC)ccc(c2)C Canonical SMILES: CCC1CNc2c(O1)ccc(c2)C InChI: InChI=1S/C11H15NO/c1-3-9-7-12-10-6-8(2)4-5-11(10)13-9/h4-6,9,12H,3,7H2,1-2H3 InChIKey: PDPZENUKJADJEN-UHFFFAOYSA-N
CBID:35674 http://www.chembase.cn/molecule-35674.html