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SMILES: n1c(c(C(C(=O)O)(C)C)cnc1N(CC1OCCCC1)C)N1CCOCC1 Canonical SMILES: OC(=O)C(c1cnc(nc1N1CCOCC1)N(CC1CCCCO1)C)(C)C InChI: InChI=1S/C19H30N4O4/c1-19(2,17(24)25)15-12-20-18(21-16(15)23-7-10-26-11-8-23)22(3)13-14-6-4-5-9-27-14/h12,14H,4-11,13H2,1-3H3,(H,24,25) InChIKey: RRMKTXSJWBVOMR-UHFFFAOYSA-N
CBID:721213 http://www.chembase.cn/molecule-721213.html