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SMILES: N1(C(=O)CCc2nccnc2)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C(=O)CCc1cnccn1 InChI: InChI=1S/C19H23N3O3/c1-24-17-4-2-3-15(11-17)12-18-14-22(9-10-25-18)19(23)6-5-16-13-20-7-8-21-16/h2-4,7-8,11,13,18H,5-6,9-10,12,14H2,1H3 InChIKey: DTWLXYXVRQSGHN-UHFFFAOYSA-N
CBID:588962 http://www.chembase.cn/molecule-588962.html