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SMILES: N1(C(=O)CCC2(C1)CN(CCC2)CCOC)CCc1ncccc1 Canonical SMILES: COCCN1CCCC2(C1)CCC(=O)N(C2)CCc1ccccn1 InChI: InChI=1S/C19H29N3O2/c1-24-14-13-21-11-4-8-19(15-21)9-6-18(23)22(16-19)12-7-17-5-2-3-10-20-17/h2-3,5,10H,4,6-9,11-16H2,1H3 InChIKey: HKXABQZBTSVMBL-UHFFFAOYSA-N
CBID:374999 http://www.chembase.cn/molecule-374999.html