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SMILES: N1(C(=O)C2CCN(CC2)CCOC)CC(NCC1)c1ccccc1 Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCNC(C1)c1ccccc1 InChI: InChI=1S/C19H29N3O2/c1-24-14-13-21-10-7-17(8-11-21)19(23)22-12-9-20-18(15-22)16-5-3-2-4-6-16/h2-6,17-18,20H,7-15H2,1H3 InChIKey: ICAHFLACWYBLDN-UHFFFAOYSA-N
CBID:344895 http://www.chembase.cn/molecule-344895.html