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SMILES: N1(Cc2c(N)cccc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)Cc1ccccc1N InChI: InChI=1S/C12H18N2O/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4,11,15H,5-9,13H2 InChIKey: PSQACRYGRXVOCZ-UHFFFAOYSA-N
CBID:266454 http://www.chembase.cn/molecule-266454.html