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SMILES: N1(C(=O)COc2ccc(C(=O)CC)cc2)CCN(CC1)CCOCC Canonical SMILES: CCOCCN1CCN(CC1)C(=O)COc1ccc(cc1)C(=O)CC InChI: InChI=1S/C19H28N2O4/c1-3-18(22)16-5-7-17(8-6-16)25-15-19(23)21-11-9-20(10-12-21)13-14-24-4-2/h5-8H,3-4,9-15H2,1-2H3 InChIKey: CRTBGDGRVPZHIB-UHFFFAOYSA-N
CBID:478528 http://www.chembase.cn/molecule-478528.html