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SMILES: N1(C(=O)c2cc(NCC(=O)O)ccc2)CC(c2c(c(OC)ccc2)OC)CC1 Canonical SMILES: COc1c(OC)cccc1C1CCN(C1)C(=O)c1cccc(c1)NCC(=O)O InChI: InChI=1S/C21H24N2O5/c1-27-18-8-4-7-17(20(18)28-2)15-9-10-23(13-15)21(26)14-5-3-6-16(11-14)22-12-19(24)25/h3-8,11,15,22H,9-10,12-13H2,1-2H3,(H,24,25) InChIKey: JJZJUVHHVJNVRF-UHFFFAOYSA-N
CBID:526699 http://www.chembase.cn/molecule-526699.html