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SMILES: C1(=O)N(CCNC(=O)c2cc3cc(oc3cc2)C)CCN1 Canonical SMILES: O=C1NCCN1CCNC(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C15H17N3O3/c1-10-8-12-9-11(2-3-13(12)21-10)14(19)16-4-6-18-7-5-17-15(18)20/h2-3,8-9H,4-7H2,1H3,(H,16,19)(H,17,20) InChIKey: GATCGXHYRRVFFA-UHFFFAOYSA-N
CBID:350048 http://www.chembase.cn/molecule-350048.html