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SMILES: N1(C(C(=O)O)c2ccc(cc2)O)CCN(Cc2ccncc2)CCC1 Canonical SMILES: OC(=O)C(c1ccc(cc1)O)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C19H23N3O3/c23-17-4-2-16(3-5-17)18(19(24)25)22-11-1-10-21(12-13-22)14-15-6-8-20-9-7-15/h2-9,18,23H,1,10-14H2,(H,24,25) InChIKey: BWPRUNLZBBKCFE-UHFFFAOYSA-N
CBID:517232 http://www.chembase.cn/molecule-517232.html