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SMILES: c1(c(c(ccc1Cl)O)Cl)CN1CC(C(=O)N2CCOCC2)NCC1 Canonical SMILES: O=C(C1NCCN(C1)Cc1c(Cl)ccc(c1Cl)O)N1CCOCC1 InChI: InChI=1S/C16H21Cl2N3O3/c17-12-1-2-14(22)15(18)11(12)9-20-4-3-19-13(10-20)16(23)21-5-7-24-8-6-21/h1-2,13,19,22H,3-10H2 InChIKey: UJEVWIXGZCNGGC-UHFFFAOYSA-N
CBID:692940 http://www.chembase.cn/molecule-692940.html