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SMILES: N1(C(=O)c2ccccc2)CC2(CN(CCC2)CCOC)CC1 Canonical SMILES: COCCN1CCCC2(C1)CCN(C2)C(=O)c1ccccc1 InChI: InChI=1S/C18H26N2O2/c1-22-13-12-19-10-5-8-18(14-19)9-11-20(15-18)17(21)16-6-3-2-4-7-16/h2-4,6-7H,5,8-15H2,1H3 InChIKey: CRCOXRKMVSUBEZ-UHFFFAOYSA-N
CBID:864905 http://www.chembase.cn/molecule-864905.html