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SMILES: C1(C(=O)O)(CN(c2ncc(C(=O)N3CCCC3)cc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)c1ccc(cn1)C(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C19H25N3O3/c1-2-8-19(18(24)25)9-5-12-22(14-19)16-7-6-15(13-20-16)17(23)21-10-3-4-11-21/h2,6-7,13H,1,3-5,8-12,14H2,(H,24,25) InChIKey: ANHNDWVJWHHBRY-UHFFFAOYSA-N
CBID:599731 http://www.chembase.cn/molecule-599731.html