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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)c2cc3c(OCCC3)cc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccc2c(c1)CCCO2)n1cncc1 InChI: InChI=1S/C19H21N3O4/c23-17(15-3-4-16-14(12-15)2-1-11-26-16)21-8-5-19(6-9-21,18(24)25)22-10-7-20-13-22/h3-4,7,10,12-13H,1-2,5-6,8-9,11H2,(H,24,25) InChIKey: HWJPZBAPHFEVNP-UHFFFAOYSA-N
CBID:861856 http://www.chembase.cn/molecule-861856.html