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SMILES: N(=C(\COc1ccc(cc1)C(C)(C)C)/N)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(/COc1ccc(cc1)C(C)(C)C)\N InChI: InChI=1S/C14H19ClN2O3/c1-14(2,3)10-4-6-11(7-5-10)19-9-12(16)17-20-13(18)8-15/h4-7H,8-9H2,1-3H3,(H2,16,17) InChIKey: OHCPHSOLBBOKPN-UHFFFAOYSA-N
CBID:86459 http://www.chembase.cn/molecule-86459.html