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SMILES: C(=O)(c1cc(N2CCC(N3CCCC3)CC2)ccn1)N1CCOCC1 Canonical SMILES: O=C(c1nccc(c1)N1CCC(CC1)N1CCCC1)N1CCOCC1 InChI: InChI=1S/C19H28N4O2/c24-19(23-11-13-25-14-12-23)18-15-17(3-6-20-18)22-9-4-16(5-10-22)21-7-1-2-8-21/h3,6,15-16H,1-2,4-5,7-14H2 InChIKey: PCOIXVCDGOPWRU-UHFFFAOYSA-N
CBID:820561 http://www.chembase.cn/molecule-820561.html