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SMILES: C(=O)(N1CC(Cc2cc(C(=O)O)ccc2)CC1)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1C(=O)N1CCC(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C19H18ClNO3/c20-17-7-2-1-6-16(17)18(22)21-9-8-14(12-21)10-13-4-3-5-15(11-13)19(23)24/h1-7,11,14H,8-10,12H2,(H,23,24) InChIKey: WHWBQIHLXLBDKI-UHFFFAOYSA-N
CBID:410122 http://www.chembase.cn/molecule-410122.html