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SMILES: C(=O)(N1CCN(c2ncccc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C19H22N4O3/c24-18(14-23(15-19(25)26)16-6-2-1-3-7-16)22-12-10-21(11-13-22)17-8-4-5-9-20-17/h1-9H,10-15H2,(H,25,26) InChIKey: HPKDEKSRVJINQP-UHFFFAOYSA-N
CBID:36402 http://www.chembase.cn/molecule-36402.html