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SMILES: C1(C(=O)O)(CN(C/C(=C/c2c(ccc(c2)Cl)O)/C)CC1)N Canonical SMILES: C/C(=C\c1cc(Cl)ccc1O)/CN1CCC(C1)(N)C(=O)O InChI: InChI=1S/C15H19ClN2O3/c1-10(6-11-7-12(16)2-3-13(11)19)8-18-5-4-15(17,9-18)14(20)21/h2-3,6-7,19H,4-5,8-9,17H2,1H3,(H,20,21)/b10-6+ InChIKey: SUGLJYHARULAQI-UXBLZVDNSA-N
CBID:644095 http://www.chembase.cn/molecule-644095.html