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SMILES: N1(C(C(=O)OCC)c2ccc(cc2)Cl)CCNCC1 Canonical SMILES: CCOC(=O)C(c1ccc(cc1)Cl)N1CCNCC1 InChI: InChI=1S/C14H19ClN2O2/c1-2-19-14(18)13(17-9-7-16-8-10-17)11-3-5-12(15)6-4-11/h3-6,13,16H,2,7-10H2,1H3 InChIKey: BYMTYIQWJHLTDK-UHFFFAOYSA-N
CBID:252110 http://www.chembase.cn/molecule-252110.html