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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCC1)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NC1CCCC1 InChI: InChI=1S/C24H29N3O3/c28-23(26-19-8-4-5-9-19)16-22-24(29)25-13-14-27(22)17-18-7-6-12-21(15-18)30-20-10-2-1-3-11-20/h1-3,6-7,10-12,15,19,22H,4-5,8-9,13-14,16-17H2,(H,25,29)(H,26,28) InChIKey: NVQAAMPNSVSNRC-UHFFFAOYSA-N
CBID:321238 http://www.chembase.cn/molecule-321238.html