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SMILES: O(c1ccc(N2CC(CC2=O)C(=O)O)cc1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(Oc2ccc(cc2)N2CC(CC2=O)C(=O)O)cc(c1)C InChI: InChI=1S/C19H19NO4/c1-12-7-13(2)9-17(8-12)24-16-5-3-15(4-6-16)20-11-14(19(22)23)10-18(20)21/h3-9,14H,10-11H2,1-2H3,(H,22,23) InChIKey: HRMHHNNXVGSQJJ-UHFFFAOYSA-N
CBID:56204 http://www.chembase.cn/molecule-56204.html