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SMILES: C(=O)(c1cscc1)N1CCC(C(=O)Nc2cc(c3occc3)ccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1ccsc1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C21H20N2O3S/c24-20(22-18-4-1-3-16(13-18)19-5-2-11-26-19)15-6-9-23(10-7-15)21(25)17-8-12-27-14-17/h1-5,8,11-15H,6-7,9-10H2,(H,22,24) InChIKey: DNWPJMYMCFJAGR-UHFFFAOYSA-N
CBID:525588 http://www.chembase.cn/molecule-525588.html