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SMILES: O1C(C1)CN1Cc2c(CC1)cccc2 Canonical SMILES: c1ccc2c(c1)CN(CC2)CC1CO1 InChI: InChI=1S/C12H15NO/c1-2-4-11-7-13(8-12-9-14-12)6-5-10(11)3-1/h1-4,12H,5-9H2 InChIKey: OBDIDGKANKNXDV-UHFFFAOYSA-N
CBID:263144 http://www.chembase.cn/molecule-263144.html