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SMILES: c1(C(=O)NCc2ncccc2)c(NC(=O)CC2OCCNC2)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)NCc1ccccn1)CC1CNCCO1 InChI: InChI=1S/C19H22N4O3/c24-18(11-15-13-20-9-10-26-15)23-17-7-2-1-6-16(17)19(25)22-12-14-5-3-4-8-21-14/h1-8,15,20H,9-13H2,(H,22,25)(H,23,24) InChIKey: HZOAOUMQMQHGKA-UHFFFAOYSA-N
CBID:786525 http://www.chembase.cn/molecule-786525.html