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SMILES: c1(c(c2c(oc1=O)cccc2)NCCN1CCNCC1)Cc1ccccc1 Canonical SMILES: O=c1oc2ccccc2c(c1Cc1ccccc1)NCCN1CCNCC1 InChI: InChI=1S/C22H25N3O2/c26-22-19(16-17-6-2-1-3-7-17)21(18-8-4-5-9-20(18)27-22)24-12-15-25-13-10-23-11-14-25/h1-9,23-24H,10-16H2 InChIKey: IGQOAACFNBMFKH-UHFFFAOYSA-N
CBID:122952 http://www.chembase.cn/molecule-122952.html