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SMILES: c1(c2c(no1)cccc2)C(=O)N(Cc1ncccc1)CC1OCCC1 Canonical SMILES: O=C(c1onc2c1cccc2)N(Cc1ccccn1)CC1CCCO1 InChI: InChI=1S/C19H19N3O3/c23-19(18-16-8-1-2-9-17(16)21-25-18)22(13-15-7-5-11-24-15)12-14-6-3-4-10-20-14/h1-4,6,8-10,15H,5,7,11-13H2 InChIKey: GOFPNNIIBMRGMA-UHFFFAOYSA-N
CBID:320613 http://www.chembase.cn/molecule-320613.html