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SMILES: C1C(CC(=O)C(=C1O)/C(=N/OC/C=C\Cl)/CC)CC=C Canonical SMILES: Cl/C=C\CO/N=C(/C1=C(O)CC(CC1=O)CC=C)\CC InChI: InChI=1S/C15H20ClNO3/c1-3-6-11-9-13(18)15(14(19)10-11)12(4-2)17-20-8-5-7-16/h3,5,7,11,18H,1,4,6,8-10H2,2H3/b7-5-,17-12+ InChIKey: ZUXQXCGGQACYLR-YQEFMUHYSA-N
CBID:166246 http://www.chembase.cn/molecule-166246.html