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SMILES: N1(Cc2cnccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C11H14N2O/c14-11-3-6-13(7-4-11)9-10-2-1-5-12-8-10/h1-2,5,8H,3-4,6-7,9H2 InChIKey: OTULPMPRCARKLQ-UHFFFAOYSA-N
CBID:263142 http://www.chembase.cn/molecule-263142.html