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SMILES: N1(C(=O)[C@H]2NCCC2)C(c2c(C)cccc2)CCC1.Cl Canonical SMILES: O=C(N1CCCC1c1ccccc1C)[C@@H]1CCCN1.Cl InChI: InChI=1S/C16H22N2O.ClH/c1-12-6-2-3-7-13(12)15-9-5-11-18(15)16(19)14-8-4-10-17-14;/h2-3,6-7,14-15,17H,4-5,8-11H2,1H3;1H/t14-,15?;/m0./s1 InChIKey: IUCRUWDSJCXLAX-QDVCFFRGSA-N
CBID:243590 http://www.chembase.cn/molecule-243590.html