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SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)NCc1ncccc1 Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cc(C)cc2C)NCc1ccccn1 InChI: InChI=1S/C19H21N3O/c1-12-8-13(2)19-17(9-12)16(14(3)22-19)10-18(23)21-11-15-6-4-5-7-20-15/h4-9,22H,10-11H2,1-3H3,(H,21,23) InChIKey: SUWDVNUUSZJGQW-UHFFFAOYSA-N
CBID:459010 http://www.chembase.cn/molecule-459010.html