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SMILES: N1(CCCCC(=O)c2ccccc2)CCCCC1.Cl Canonical SMILES: O=C(c1ccccc1)CCCCN1CCCCC1.Cl InChI: InChI=1S/C16H23NO.ClH/c18-16(15-9-3-1-4-10-15)11-5-8-14-17-12-6-2-7-13-17;/h1,3-4,9-10H,2,5-8,11-14H2;1H InChIKey: UAPANCXPXOYQAX-UHFFFAOYSA-N
CBID:76758 http://www.chembase.cn/molecule-76758.html