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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1C2CC3CC1CC(C2)C3)Cc1ccccc1 Canonical SMILES: O=C(NC1C2CC3CC1CC(C2)C3)CC1N(CCNC1=O)Cc1ccccc1 InChI: InChI=1S/C23H31N3O2/c27-21(25-22-18-9-16-8-17(11-18)12-19(22)10-16)13-20-23(28)24-6-7-26(20)14-15-4-2-1-3-5-15/h1-5,16-20,22H,6-14H2,(H,24,28)(H,25,27) InChIKey: OEIVNFLCPDTIAS-UHFFFAOYSA-N
CBID:333978 http://www.chembase.cn/molecule-333978.html