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SMILES: C(=O)(N(C/C=C/c1ccccc1)CCO)CCC#C Canonical SMILES: OCCN(C(=O)CCC#C)C/C=C/c1ccccc1 InChI: InChI=1S/C16H19NO2/c1-2-3-11-16(19)17(13-14-18)12-7-10-15-8-5-4-6-9-15/h1,4-10,18H,3,11-14H2/b10-7+ InChIKey: CXZOQPRORUDWPA-JXMROGBWSA-N
CBID:363007 http://www.chembase.cn/molecule-363007.html