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SMILES: c1(C(=O)N[C@H]2C[C@H](N(C2)C/C(=C/C)/C)C(=O)N(CC)CC)onc(c1)C Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C/C(=C/C)/C)NC(=O)c1onc(c1)C)CC InChI: InChI=1S/C19H30N4O3/c1-6-13(4)11-23-12-15(10-16(23)19(25)22(7-2)8-3)20-18(24)17-9-14(5)21-26-17/h6,9,15-16H,7-8,10-12H2,1-5H3,(H,20,24)/b13-6+/t15-,16-/m0/s1 InChIKey: BNWWUIPUSJQEAQ-ZRTYIFCMSA-N
CBID:510186 http://www.chembase.cn/molecule-510186.html