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SMILES: C(=O)(N1CC(OCC1)CCN(C)C)c1c2c(ncc1)ccc(c2)C Canonical SMILES: CN(CCC1OCCN(C1)C(=O)c1ccnc2c1cc(C)cc2)C InChI: InChI=1S/C19H25N3O2/c1-14-4-5-18-17(12-14)16(6-8-20-18)19(23)22-10-11-24-15(13-22)7-9-21(2)3/h4-6,8,12,15H,7,9-11,13H2,1-3H3 InChIKey: RYPBCIAUCJTMFH-UHFFFAOYSA-N
CBID:856896 http://www.chembase.cn/molecule-856896.html