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SMILES: Cl.O=C(CC1CCCC(CC(=O)c2ccccc2)N1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1CCCC(N1)CC(=O)c1ccccc1.Cl InChI: InChI=1S/C21H23NO2.ClH/c23-20(16-8-3-1-4-9-16)14-18-12-7-13-19(22-18)15-21(24)17-10-5-2-6-11-17;/h1-6,8-11,18-19,22H,7,12-15H2;1H InChIKey: RTYYAGBTRNIDJV-UHFFFAOYSA-N
CBID:112130 http://www.chembase.cn/molecule-112130.html