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SMILES: c1(ccc(cc1)C=O)OCCN1CCN(CC1)C Canonical SMILES: O=Cc1ccc(cc1)OCCN1CCN(CC1)C InChI: InChI=1S/C14H20N2O2/c1-15-6-8-16(9-7-15)10-11-18-14-4-2-13(12-17)3-5-14/h2-5,12H,6-11H2,1H3 InChIKey: AGAKHJJMBZUXKF-UHFFFAOYSA-N
CBID:17892 http://www.chembase.cn/molecule-17892.html