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SMILES: N1(C(=O)[C@H]2N(C(=O)c3c1cccc3)CCC2)CC(=O)Nc1cc(SC)ccc1 Canonical SMILES: CSc1cccc(c1)NC(=O)CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2 InChI: InChI=1S/C21H21N3O3S/c1-28-15-7-4-6-14(12-15)22-19(25)13-24-17-9-3-2-8-16(17)20(26)23-11-5-10-18(23)21(24)27/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H,22,25)/t18-/m0/s1 InChIKey: UAPLTNULDCGMBK-SFHVURJKSA-N
CBID:226216 http://www.chembase.cn/molecule-226216.html